#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2d n LYS 40 N 0.00 0.12 0.00 3.23 2.85 -1.26 -2.85 118.16 120.25 2o2d n LYS 40 Ca 0.00 0.22 0.14 0.00 -1.05 0.00 0.00 58.31 57.62 2o2d n LYS 40 Cb 0.00 -1.67 0.68 0.00 -0.65 0.00 0.00 35.03 33.39 2o2d n LYS 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2o2d n GLY 41 N 0.73 -1.33 0.08 2.58 0.00 -1.26 -2.49 105.19 103.50 2o2d n GLY 41 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2o2d n GLY 41 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2o2d h VAL 42 N 0.05 1.43 -2.16 1.61 2.07 -1.98 -3.48 116.25 113.79 2o2d h VAL 42 Ca 0.00 -3.13 -0.28 0.00 0.82 0.00 0.00 66.70 64.11 2o2d h VAL 42 Cb 0.37 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2o2d h VAL 42 CO 0.00 0.85 -0.36 0.61 0.02 0.00 0.00 177.57 178.69 2o2d n GLY 43 N 1.47 -0.19 3.68 2.17 0.00 -1.04 -5.03 105.19 106.25 2o2d n GLY 43 Ca -0.07 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 2o2d n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o2d s ALA 44 N -2.74 3.29 0.51 4.61 0.00 -1.26 -5.11 121.76 121.06 2o2d s ALA 44 Ca 0.03 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 2o2d s ALA 44 Cb -0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 23.12 22.28 2o2d s ALA 44 CO 0.04 0.17 1.06 -0.51 0.00 0.00 0.00 175.76 176.52 2o2d s ASP 45 N -3.74 6.17 0.30 0.00 1.01 -1.26 -4.57 116.67 114.57 2o2d s ASP 45 Ca 0.34 1.97 -0.29 0.00 0.71 0.00 0.00 52.55 55.27 2o2d s ASP 45 Cb -0.05 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2o2d s ASP 45 CO 0.21 -0.90 1.22 0.00 0.21 0.00 0.00 175.17 175.91 2o2d s ALA 46 N -1.98 3.46 0.06 5.23 0.00 -1.26 -1.43 121.76 125.83 2o2d s ALA 46 Ca 0.68 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 53.43 2o2d s ALA 46 Cb -0.18 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 2o2d s ALA 46 CO 0.23 -0.43 1.11 0.34 0.00 0.00 0.00 175.76 177.01 2o2d s ASP 47 N -0.57 7.20 -0.00 0.00 2.15 0.74 -4.83 116.67 121.36 2o2d s ASP 47 Ca 0.48 1.90 0.06 0.00 0.43 0.00 0.00 52.55 55.42 2o2d s ASP 47 Cb -0.36 -2.58 -0.07 0.00 -0.30 0.00 0.00 42.92 39.61 2o2d s ASP 47 CO 0.47 -0.37 0.23 0.35 -0.17 0.00 0.00 175.17 175.68 2o2d n THR 48 N 3.73 0.00 -0.07 1.71 -2.24 -1.26 -4.27 114.28 111.87 2o2d n THR 48 Ca 0.07 -0.32 0.15 0.00 -2.27 0.00 0.00 64.05 61.68 2o2d n THR 48 Cb 0.48 0.88 0.55 0.00 -2.10 0.00 0.00 70.33 70.14 2o2d n THR 48 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2o2d h THR 49 N 0.00 0.83 0.09 4.28 1.35 -1.97 -0.12 112.91 117.36 2o2d h THR 49 Ca 0.00 -0.10 -0.32 0.00 -0.55 0.00 0.00 66.41 65.44 2o2d h THR 49 Cb 0.17 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 2o2d h THR 49 CO 0.00 0.05 -1.73 0.25 -0.25 0.00 0.00 175.52 173.84 2o2d h LEU 50 N 0.29 0.28 -0.92 3.87 5.85 -1.91 -3.34 115.31 119.44 2o2d h LEU 50 Ca 0.28 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2o2d h LEU 50 Cb 0.72 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2o2d h LEU 50 CO -0.07 1.73 0.00 0.71 -0.34 0.00 0.00 178.44 180.48 2o2d h THR 51 N -0.30 0.00 -0.01 1.05 1.35 -1.78 -2.74 112.91 110.48 2o2d h THR 51 Ca -0.39 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2o2d h THR 51 Cb 1.79 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 2o2d h THR 51 CO -0.01 0.00 -0.26 -1.20 -0.25 0.00 0.00 175.52 173.80 2o2d n SER 52 N -2.95 1.27 -4.74 5.36 7.64 -0.08 -4.56 113.62 115.56 2o2d n SER 52 Ca 0.02 -1.08 -0.42 0.00 1.01 0.00 0.00 58.87 58.41 2o2d n SER 52 Cb 0.36 0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 2o2d n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o2d h ALA 54 N 5.40 1.60 0.00 0.00 0.00 -1.91 -1.78 119.26 122.56 2o2d h ALA 54 Ca -0.45 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2o2d h ALA 54 Cb 1.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2o2d h ALA 54 CO 0.82 0.30 -0.50 0.66 0.00 0.00 0.00 179.25 180.53 2o2d h SER 55 N 0.88 0.00 -0.13 0.00 4.64 -1.91 -1.69 113.55 115.35 2o2d h SER 55 Ca 0.32 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 2o2d h SER 55 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2o2d h SER 55 CO -0.10 0.50 -0.60 -0.25 -0.87 0.00 0.00 176.83 175.51 2o2d h TRP 56 N 0.00 0.85 -0.62 4.77 2.91 -1.62 -1.15 115.95 121.09 2o2d h TRP 56 Ca -0.00 -0.37 -0.05 0.00 1.13 0.00 0.00 58.89 59.59 2o2d h TRP 56 Cb 0.90 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.39 2o2d h TRP 56 CO 0.00 1.17 0.17 1.15 -1.03 0.00 0.00 178.44 179.90 2o2d h THR 57 N 0.28 1.24 -0.43 2.65 2.02 -1.31 -1.71 112.91 115.66 2o2d h THR 57 Ca -0.04 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 2o2d h THR 57 Cb 1.24 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2o2d h THR 57 CO 0.12 0.32 -0.14 -0.61 0.37 0.00 0.00 175.52 175.59 2o2d h GLN 58 N 0.92 0.85 -0.03 6.66 5.75 -1.24 -2.17 115.11 125.84 2o2d h GLN 58 Ca 0.20 -0.34 -0.07 0.00 -0.15 0.00 0.00 58.65 58.29 2o2d h GLN 58 Cb 0.30 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2o2d h GLN 58 CO -0.00 0.98 -0.31 -0.07 -2.65 0.00 0.00 178.83 176.77 2o2d h LEU 59 N 0.67 0.06 -0.56 -2.39 3.38 -0.92 0.20 115.31 115.75 2o2d h LEU 59 Ca 0.10 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2o2d h LEU 59 Cb 0.69 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2o2d h LEU 59 CO 0.05 0.37 -0.49 -0.61 0.09 0.00 0.00 178.44 177.85 2o2d h GLN 60 N 0.06 0.59 -0.28 1.13 5.75 -1.09 -0.84 115.11 120.42 2o2d h GLN 60 Ca 0.01 -0.34 -0.09 0.00 -0.15 0.00 0.00 58.65 58.07 2o2d h GLN 60 Cb 0.58 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 2o2d h GLN 60 CO 0.04 0.95 -0.19 -0.22 -2.65 0.00 0.00 178.83 176.76 2o2d h LYS 61 N 0.47 0.63 0.00 1.69 3.11 -0.73 -2.32 116.57 119.42 2o2d h LYS 61 Ca 0.02 -0.30 -0.05 0.00 -2.81 0.00 0.00 60.65 57.51 2o2d h LYS 61 Cb 1.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.24 2o2d h LYS 61 CO 0.10 0.89 -0.24 -0.07 -2.81 0.00 0.00 179.45 177.32 2o2d h LEU 62 N 0.37 0.00 -0.10 5.20 3.38 -0.84 -1.80 115.31 121.53 2o2d h LEU 62 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2o2d h LEU 62 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2o2d h LEU 62 CO 0.05 0.24 -0.33 0.22 0.09 0.00 0.00 178.44 178.71 2o2d h TYR 63 N 0.00 0.52 -0.03 1.13 3.20 -0.94 0.23 116.97 121.08 2o2d h TYR 63 Ca -0.00 -0.21 -0.05 0.00 3.14 0.00 0.00 58.73 61.61 2o2d h TYR 63 Cb 0.61 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2o2d h TYR 63 CO 0.00 0.94 -0.20 0.93 -1.64 0.00 0.00 178.16 178.20 2o2d h GLU 64 N -0.05 0.04 0.00 1.82 5.08 -1.19 0.17 114.58 120.46 2o2d h GLU 64 Ca -0.01 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2o2d h GLU 64 Cb 0.96 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2o2d h GLU 64 CO 0.07 0.25 -0.48 1.96 -1.00 0.00 0.00 179.01 179.81 2o2d h GLN 65 N 0.04 0.00 -0.01 2.33 4.20 -1.29 -3.43 115.11 116.95 2o2d h GLN 65 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2o2d h GLN 65 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2o2d h GLN 65 CO 0.03 0.79 -0.07 0.66 -0.67 0.00 0.00 178.83 179.56 2o2d n TYR 66 N -4.57 0.00 0.18 2.96 4.01 0.78 -4.66 117.16 115.87 2o2d n TYR 66 Ca -0.16 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.62 2o2d n TYR 66 Cb 0.47 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 39.97 2o2d n TYR 66 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2o2d h GLY 67 N 2.48 0.10 1.23 2.72 0.00 -0.74 -2.52 103.07 106.35 2o2d h GLY 67 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2o2d h GLY 67 CO 0.00 0.05 -0.16 1.22 0.00 0.00 0.00 176.54 177.66 2o2d n ASP 68 N -4.33 0.34 -4.66 0.19 8.00 -1.26 -4.82 116.55 110.01 2o2d n ASP 68 Ca -0.02 -0.21 -0.43 0.00 0.71 0.00 0.00 54.79 54.84 2o2d n ASP 68 Cb 0.23 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 2o2d n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2o2d s GLU 69 N -2.72 4.21 0.65 -1.24 2.02 -0.95 -5.00 118.70 115.67 2o2d s GLU 69 Ca 0.21 1.55 -0.18 0.00 0.02 0.00 0.00 54.97 56.57 2o2d s GLU 69 Cb 0.19 -3.74 -0.01 0.00 0.10 0.00 0.00 34.13 30.67 2o2d s GLU 69 CO 0.53 -0.72 1.30 -1.25 0.02 0.00 0.00 175.26 175.14 2o2d s PRO 70 N 3.48 2.56 0.33 0.39 0.04 -1.26 -4.91 135.00 135.63 2o2d s PRO 70 Ca 0.52 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.67 2o2d s PRO 70 Cb -0.19 -1.86 0.62 0.00 0.04 0.00 0.00 34.50 33.10 2o2d s PRO 70 CO 0.13 -1.60 1.95 0.82 0.04 0.00 0.00 177.00 178.34 2o2d h ILE 71 N 0.57 1.07 -0.06 0.56 2.04 -1.86 -2.41 117.51 117.42 2o2d h ILE 71 Ca -0.51 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2o2d h ILE 71 Cb 1.34 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2o2d h ILE 71 CO 0.53 0.17 0.06 0.07 0.00 0.00 0.00 178.15 178.98 2o2d h LYS 72 N 0.91 0.00 -0.58 2.37 2.10 -1.91 -1.81 116.57 117.65 2o2d h LYS 72 Ca 0.34 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.94 2o2d h LYS 72 Cb 0.16 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.47 2o2d h LYS 72 CO -0.11 0.00 0.17 -0.22 -2.00 0.00 0.00 179.45 177.29 2o2d h LYS 73 N 0.00 0.88 0.00 0.07 3.64 -1.80 -1.15 116.57 118.21 2o2d h LYS 73 Ca 0.03 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2o2d h LYS 73 Cb 0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2o2d h LYS 73 CO -0.00 0.77 -0.32 0.45 -2.27 0.00 0.00 179.45 178.08 2o2d h HIS 74 N 0.85 0.00 0.01 1.91 3.86 -1.45 -1.38 115.15 118.95 2o2d h HIS 74 Ca 0.19 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.16 2o2d h HIS 74 Cb 0.26 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2o2d h HIS 74 CO 0.02 0.32 -1.21 0.74 0.86 0.00 0.00 177.93 178.65 2o2d h PHE 75 N 0.00 0.05 -0.00 2.45 0.04 -1.41 -2.37 116.94 115.69 2o2d h PHE 75 Ca -0.00 -0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.55 2o2d h PHE 75 Cb 0.67 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2o2d h PHE 75 CO 0.00 1.03 -0.83 0.93 -0.60 0.00 0.00 178.31 178.85 2o2d h GLU 76 N 0.01 0.12 0.00 1.51 5.08 -0.86 -3.28 114.58 117.15 2o2d h GLU 76 Ca -0.09 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 57.96 2o2d h GLU 76 Cb 1.85 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.11 2o2d h GLU 76 CO 0.12 0.88 -1.23 1.79 -1.00 0.00 0.00 179.01 179.57 2o2d h THR 77 N 0.07 0.71 -3.47 1.13 1.35 -1.35 -3.43 112.91 107.93 2o2d h THR 77 Ca -0.03 -2.25 -0.59 0.00 -0.55 0.00 0.00 66.41 62.99 2o2d h THR 77 Cb 1.44 2.23 -0.39 0.00 -1.73 0.00 0.00 68.15 69.70 2o2d h THR 77 CO 0.12 0.41 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.41 2o2d s ASP 78 N -6.03 3.87 0.24 5.36 2.15 -0.89 -4.98 116.67 116.37 2o2d s ASP 78 Ca -0.01 -1.36 0.24 0.00 0.43 0.00 0.00 52.55 51.85 2o2d s ASP 78 Cb 0.08 -1.07 0.93 0.00 -0.30 0.00 0.00 42.92 42.57 2o2d s ASP 78 CO 0.80 -0.31 1.73 -1.54 -0.17 0.00 0.00 175.17 175.68 2o2d n SER 79 N 4.72 0.71 -1.21 -0.34 3.41 -1.25 -2.65 113.62 117.00 2o2d n SER 79 Ca -0.07 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 2o2d n SER 79 Cb 0.44 -0.80 0.29 0.00 -0.26 0.00 0.00 64.21 63.87 2o2d n SER 79 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o2d n GLU 80 N -2.23 3.17 -0.36 4.33 4.71 -1.26 -4.68 120.64 124.32 2o2d n GLU 80 Ca 0.03 -2.61 0.05 0.00 -0.01 0.00 0.00 57.16 54.63 2o2d n GLU 80 Cb 0.30 -1.64 0.22 0.00 -1.01 0.00 0.00 31.44 29.31 2o2d n GLU 80 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2o2d h ARG 81 N 3.36 1.03 -0.93 3.49 2.43 -1.84 -1.36 114.38 120.57 2o2d h ARG 81 Ca 0.00 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2o2d h ARG 81 Cb 1.14 -0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.39 2o2d h ARG 81 CO 0.11 0.68 0.59 0.78 -1.51 0.00 0.00 179.97 180.62 2o2d h GLY 82 N 1.06 1.43 0.22 2.80 0.00 -1.86 -0.30 103.07 106.43 2o2d h GLY 82 Ca 0.47 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2o2d h GLY 82 CO -0.22 0.27 -0.26 1.46 0.00 0.00 0.00 176.54 177.79 2o2d h GLN 83 N 1.04 0.10 0.00 4.80 4.20 -1.77 -3.30 115.11 120.18 2o2d h GLN 83 Ca 0.42 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 2o2d h GLN 83 Cb 0.23 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2o2d h GLN 83 CO -0.19 1.07 -0.12 0.00 -0.67 0.00 0.00 178.83 178.93 2o2d h ARG 84 N -0.80 0.00 -1.06 1.46 3.08 -1.17 -2.88 114.38 113.01 2o2d h ARG 84 Ca -0.04 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.39 2o2d h ARG 84 Cb 1.20 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.87 2o2d h ARG 84 CO 0.05 0.12 -0.14 0.66 -1.07 0.00 0.00 179.97 179.59 2o2d n TYR 85 N -3.94 3.02 -3.69 3.04 4.02 -0.13 -4.96 117.16 114.51 2o2d n TYR 85 Ca -0.02 -2.60 -0.14 0.00 -0.01 0.00 0.00 57.90 55.13 2o2d n TYR 85 Cb 0.21 -0.70 -0.09 0.00 -0.02 0.00 0.00 39.34 38.74 2o2d n TYR 85 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o2d s SER 86 N -2.84 -0.53 -0.05 7.72 1.04 -1.09 -1.96 113.70 115.99 2o2d s SER 86 Ca 0.55 0.96 0.02 0.00 0.48 0.00 0.00 55.95 57.95 2o2d s SER 86 Cb 0.44 0.98 0.02 0.00 0.10 0.00 0.00 66.02 67.55 2o2d s SER 86 CO -0.05 -0.23 -0.09 -0.69 0.98 0.00 0.00 173.24 173.16 2o2d s VAL 87 N 0.06 0.88 -0.24 5.02 1.01 -0.30 -4.91 120.40 121.92 2o2d s VAL 87 Ca -0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 2o2d s VAL 87 Cb -0.04 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2o2d s VAL 87 CO 0.02 0.30 0.08 -0.75 0.00 0.00 0.00 175.10 174.74 2o2d s LYS 88 N 0.69 3.75 -0.25 2.72 2.20 -1.26 -1.22 119.74 126.36 2o2d s LYS 88 Ca -0.12 -0.43 -0.04 0.00 -0.36 0.00 0.00 55.97 55.02 2o2d s LYS 88 Cb -0.15 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2o2d s LYS 88 CO 0.02 -0.10 -0.02 0.08 -0.36 0.00 0.00 175.35 174.97 2o2d s VAL 89 N 1.39 3.30 0.39 4.02 1.01 -0.02 -4.98 120.40 125.52 2o2d s VAL 89 Ca 0.06 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2o2d s VAL 89 Cb -0.15 -2.63 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 2o2d s VAL 89 CO 0.04 0.24 1.19 -0.55 0.00 0.00 0.00 175.10 176.02 2o2d s SER 90 N 1.42 6.53 0.00 3.32 0.15 -1.26 -0.49 113.70 123.36 2o2d s SER 90 Ca 0.03 2.40 0.21 0.00 0.70 0.00 0.00 55.95 59.29 2o2d s SER 90 Cb -0.16 -2.62 0.71 0.00 -1.71 0.00 0.00 66.02 62.24 2o2d s SER 90 CO -0.02 -0.68 1.53 0.18 1.20 0.00 0.00 173.24 175.45 2o2d n LEU 91 N 0.15 1.90 -0.33 3.45 4.77 -0.11 -4.87 117.00 121.96 2o2d n LEU 91 Ca 0.04 -0.79 -0.04 0.00 -0.03 0.00 0.00 56.01 55.18 2o2d n LEU 91 Cb 0.46 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2o2d n LEU 91 CO 0.52 0.40 -0.04 0.61 -1.33 0.00 0.00 177.39 177.54 2o2d n GLY 92 N 1.18 0.60 3.95 -0.72 0.00 -1.26 -4.90 105.19 104.04 2o2d n GLY 92 Ca 0.17 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2o2d n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o2d s SER 93 N -2.31 6.11 0.43 1.61 1.04 -1.26 -5.02 113.70 114.30 2o2d s SER 93 Ca 0.00 0.29 0.12 0.00 0.48 0.00 0.00 55.95 56.84 2o2d s SER 93 Cb 0.00 -1.76 0.93 0.00 0.10 0.00 0.00 66.02 65.29 2o2d s SER 93 CO 0.00 -0.43 1.99 0.50 0.98 0.00 0.00 173.24 176.28 2o2d h LYS 94 N 0.68 0.14 0.00 4.02 3.64 -1.98 -2.39 116.57 120.69 2o2d h LYS 94 Ca -0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2o2d h LYS 94 Cb 1.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2o2d h LYS 94 CO 0.59 0.25 0.00 -0.40 -2.27 0.00 0.00 179.45 177.62 2o2d n ASP 95 N -4.34 0.00 -2.79 4.20 5.75 -1.26 -4.88 116.55 113.23 2o2d n ASP 95 Ca -0.01 -1.15 -0.21 0.00 -0.01 0.00 0.00 54.79 53.40 2o2d n ASP 95 Cb 0.22 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 2o2d n ASP 95 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o2d n GLU 96 N -0.83 -3.49 -1.96 0.11 1.02 -0.90 -4.97 120.64 109.61 2o2d n GLU 96 Ca 0.14 0.89 -0.35 0.00 -0.02 0.00 0.00 57.16 57.82 2o2d n GLU 96 Cb 0.06 -5.66 0.03 0.00 -0.02 0.00 0.00 31.44 25.86 2o2d n GLU 96 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2o2d s ASN 97 N -2.43 5.21 0.23 1.62 3.84 -1.26 -4.90 114.94 117.24 2o2d s ASN 97 Ca 0.18 2.24 -0.08 0.00 0.21 0.00 0.00 52.86 55.41 2o2d s ASN 97 Cb -0.08 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 38.02 2o2d s ASN 97 CO 0.23 -1.57 0.34 0.72 -2.79 0.00 0.00 177.10 174.03 2o2d s PHE 98 N -1.85 0.65 -0.23 0.43 -0.12 -1.26 -0.93 117.98 114.67 2o2d s PHE 98 Ca 0.73 -0.96 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 2o2d s PHE 98 Cb -0.26 -0.09 0.06 0.00 -0.63 0.00 0.00 43.02 42.10 2o2d s PHE 98 CO 0.34 -0.85 -0.05 -1.17 -0.05 0.00 0.00 175.22 173.44 2o2d s LEU 99 N -3.07 2.40 -0.23 -1.99 2.96 0.36 -3.75 118.68 115.37 2o2d s LEU 99 Ca 0.28 -1.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.03 2o2d s LEU 99 Cb 0.02 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 2o2d s LEU 99 CO 0.10 -0.23 0.02 0.12 -1.32 0.00 0.00 176.35 175.03 2o2d s PHE 100 N 1.44 3.04 -0.20 5.38 5.36 0.12 -0.84 117.98 132.27 2o2d s PHE 100 Ca -0.05 -0.59 -0.06 0.00 -0.96 0.00 0.00 56.93 55.28 2o2d s PHE 100 Cb -0.18 -2.16 -0.03 0.00 -0.34 0.00 0.00 43.02 40.31 2o2d s PHE 100 CO -0.06 -0.39 0.01 -1.17 -1.46 0.00 0.00 175.22 172.15 2o2d s LEU 101 N 1.42 3.35 -0.33 6.12 2.96 -0.36 -0.56 118.68 131.28 2o2d s LEU 101 Ca 0.05 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2o2d s LEU 101 Cb -0.15 -1.85 0.09 0.00 0.50 0.00 0.00 46.19 44.78 2o2d s LEU 101 CO 0.01 0.07 0.04 -0.62 -1.32 0.00 0.00 176.35 174.53 2o2d s ASP 102 N 0.96 4.80 -0.19 3.68 -1.08 0.71 -1.15 116.67 124.39 2o2d s ASP 102 Ca 0.02 -1.90 0.16 0.00 -0.52 0.00 0.00 52.55 50.31 2o2d s ASP 102 Cb -0.14 -1.65 0.62 0.00 -1.46 0.00 0.00 42.92 40.28 2o2d s ASP 102 CO 0.02 -0.36 1.52 0.00 0.52 0.00 0.00 175.17 176.87 2o2d n TYR 103 N 4.38 1.28 0.20 -5.34 4.11 -0.83 -0.76 117.16 120.21 2o2d n TYR 103 Ca -0.02 -0.82 0.04 0.00 -0.00 0.00 0.00 57.90 57.09 2o2d n TYR 103 Cb 0.42 -0.37 0.42 0.00 -0.00 0.00 0.00 39.34 39.81 2o2d n TYR 103 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2o2d h SER 104 N 2.49 0.00 -0.30 9.48 4.64 -1.79 -3.33 113.55 124.75 2o2d h SER 104 Ca 0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 2o2d h SER 104 Cb 1.59 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.62 2o2d h SER 104 CO 0.30 0.30 2.89 0.29 -0.87 0.00 0.00 176.83 179.74 2o2d n LYS 105 N -4.16 3.01 -3.73 4.77 5.02 -1.26 -4.82 118.16 116.99 2o2d n LYS 105 Ca -0.02 -2.80 -0.11 0.00 -2.02 0.00 0.00 58.31 53.36 2o2d n LYS 105 Cb 0.34 -3.22 -0.06 0.00 -0.02 0.00 0.00 35.03 32.07 2o2d n LYS 105 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2o2d s SER 106 N 2.78 -0.13 -0.61 4.39 1.04 -1.25 -1.38 113.70 118.54 2o2d s SER 106 Ca 0.46 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.53 2o2d s SER 106 Cb 0.13 0.40 -0.14 0.00 0.10 0.00 0.00 66.02 66.51 2o2d s SER 106 CO -0.07 -0.71 3.21 1.41 0.98 0.00 0.00 173.24 178.06 2o2d n HIS 107 N 0.21 1.11 -3.95 5.02 8.25 -1.26 -4.78 115.22 119.82 2o2d n HIS 107 Ca -0.17 -2.10 -0.29 0.00 -0.26 0.00 0.00 57.72 54.90 2o2d n HIS 107 Cb 0.61 -1.82 -0.16 0.00 1.12 0.00 0.00 29.99 29.74 2o2d n HIS 107 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2o2d s ILE 108 N 0.59 1.35 0.57 1.59 1.01 -1.26 -4.89 121.20 120.16 2o2d s ILE 108 Ca 0.65 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.71 2o2d s ILE 108 Cb 0.28 -1.42 0.08 0.00 0.01 0.00 0.00 42.46 41.42 2o2d s ILE 108 CO -0.06 0.25 0.73 0.54 0.00 0.00 0.00 174.94 176.40 2o2d s ASN 109 N 1.54 5.02 0.41 3.58 2.20 -1.26 -4.90 114.94 121.53 2o2d s ASN 109 Ca 0.02 -0.92 0.10 0.00 -0.94 0.00 0.00 52.86 51.12 2o2d s ASN 109 Cb -0.15 0.33 0.92 0.00 -2.00 0.00 0.00 41.25 40.35 2o2d s ASN 109 CO -0.09 -1.31 1.99 0.44 -2.94 0.00 0.00 177.10 175.20 2o2d h ASP 110 N 0.27 0.47 -0.31 3.54 3.32 -2.00 -1.10 116.42 120.61 2o2d h ASP 110 Ca -0.31 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 2o2d h ASP 110 Cb 1.29 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2o2d h ASP 110 CO 0.43 0.30 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.85 2o2d h GLU 111 N 0.53 0.59 -0.44 3.56 5.08 -1.99 -1.10 114.58 120.80 2o2d h GLU 111 Ca 0.26 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2o2d h GLU 111 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2o2d h GLU 111 CO -0.08 0.77 -0.11 0.82 -1.00 0.00 0.00 179.01 179.42 2o2d h ILE 112 N 0.36 1.27 -0.14 3.13 2.04 -1.84 -1.28 117.51 121.06 2o2d h ILE 112 Ca 0.08 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2o2d h ILE 112 Cb 0.55 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2o2d h ILE 112 CO 0.03 0.42 0.06 0.50 0.00 0.00 0.00 178.15 179.16 2o2d h LYS 113 N 0.69 0.20 -0.90 2.37 3.64 -1.14 0.12 116.57 121.54 2o2d h LYS 113 Ca 0.11 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2o2d h LYS 113 Cb 0.65 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2o2d h LYS 113 CO 0.04 0.26 0.60 0.00 -2.27 0.00 0.00 179.45 178.08 2o2d h ALA 115 N 1.45 0.89 -0.19 0.00 0.00 -0.81 -0.97 119.26 119.63 2o2d h ALA 115 Ca 0.34 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2o2d h ALA 115 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2o2d h ALA 115 CO -0.08 0.71 -0.61 -0.07 0.00 0.00 0.00 179.25 179.19 2o2d h LEU 116 N 0.17 0.74 -1.00 0.00 3.38 -0.15 -2.10 115.31 116.35 2o2d h LEU 116 Ca -0.00 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 2o2d h LEU 116 Cb 1.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2o2d h LEU 116 CO 0.09 1.17 -0.49 -0.07 0.09 0.00 0.00 178.44 179.23 2o2d h LEU 117 N 0.49 0.02 -0.71 1.67 3.38 -1.07 -2.13 115.31 116.96 2o2d h LEU 117 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2o2d h LEU 117 Cb 1.19 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2o2d h LEU 117 CO 0.12 0.51 -0.39 0.03 0.09 0.00 0.00 178.44 178.80 2o2d h ARG 118 N 0.02 0.54 -0.68 1.13 2.47 -0.98 -1.76 114.38 115.12 2o2d h ARG 118 Ca -0.00 -0.27 -0.08 0.00 -1.26 0.00 0.00 59.98 58.37 2o2d h ARG 118 Cb 0.87 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.17 2o2d h ARG 118 CO 0.06 0.84 0.11 1.25 0.56 0.00 0.00 179.97 182.80 2o2d h LEU 119 N 0.45 1.08 -1.10 3.04 5.85 -0.96 0.08 115.31 123.75 2o2d h LEU 119 Ca 0.04 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2o2d h LEU 119 Cb 0.88 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2o2d h LEU 119 CO 0.08 1.06 -0.05 0.00 -0.34 0.00 0.00 178.44 179.19 2o2d h ALA 120 N 1.06 1.26 0.01 1.25 0.00 -1.07 -0.76 119.26 121.01 2o2d h ALA 120 Ca 0.21 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 2o2d h ALA 120 Cb 0.44 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2o2d h ALA 120 CO 0.01 0.49 -1.02 1.49 0.00 0.00 0.00 179.25 180.22 2o2d h GLU 121 N 0.54 0.58 -0.06 0.00 4.57 -0.87 -1.78 114.58 117.55 2o2d h GLU 121 Ca 0.11 -0.63 -0.16 0.00 -1.18 0.00 0.00 59.36 57.50 2o2d h GLU 121 Cb 0.42 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2o2d h GLU 121 CO 0.02 1.24 -0.66 1.49 -1.18 0.00 0.00 179.01 179.93 2o2d h GLU 122 N 0.32 0.24 -0.01 1.92 4.81 -0.76 -2.98 114.58 118.13 2o2d h GLU 122 Ca -0.11 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2o2d h GLU 122 Cb 1.67 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.08 2o2d h GLU 122 CO 0.19 0.81 -0.01 0.54 -0.73 0.00 0.00 179.01 179.81 2o2d n ARG 123 N -3.83 1.16 -3.24 1.92 5.12 -0.31 -4.94 116.66 112.54 2o2d n ARG 123 Ca -0.03 -0.34 -0.16 0.00 -1.93 0.00 0.00 57.85 55.40 2o2d n ARG 123 Cb 0.65 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.53 2o2d n ARG 123 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o2d n GLY 124 N 1.10 -0.24 0.13 -0.13 0.00 -1.13 -4.91 105.19 100.01 2o2d n GLY 124 Ca 0.21 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 2o2d n GLY 124 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2o2d h ILE 125 N -1.75 1.23 -0.80 -0.61 1.08 -1.58 -1.10 117.51 113.98 2o2d h ILE 125 Ca -0.48 -0.78 0.10 0.00 -0.39 0.00 0.00 64.86 63.31 2o2d h ILE 125 Cb 1.29 1.38 -0.08 0.00 -3.07 0.00 0.00 36.82 36.34 2o2d h ILE 125 CO 0.43 0.24 0.44 -0.09 -0.69 0.00 0.00 178.15 178.47 2o2d h ARG 126 N 0.11 0.70 -0.21 2.37 2.43 -1.93 0.25 114.38 118.10 2o2d h ARG 126 Ca 0.06 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 2o2d h ARG 126 Cb 0.34 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2o2d h ARG 126 CO 0.01 0.46 -0.55 1.96 -1.51 0.00 0.00 179.97 180.34 2o2d h GLN 127 N 0.72 0.62 -0.46 0.20 7.50 -1.94 -2.09 115.11 119.66 2o2d h GLN 127 Ca 0.39 -0.39 -0.14 0.00 0.50 0.00 0.00 58.65 59.02 2o2d h GLN 127 Cb 0.40 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.96 2o2d h GLN 127 CO -0.27 1.00 -0.25 0.35 -1.50 0.00 0.00 178.83 178.17 2o2d h PHE 128 N 0.48 1.13 -0.39 2.96 3.57 0.00 -0.95 116.94 123.74 2o2d h PHE 128 Ca 0.01 -0.29 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 2o2d h PHE 128 Cb 1.10 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2o2d h PHE 128 CO 0.05 1.11 0.17 0.28 -2.23 0.00 0.00 178.31 177.69 2o2d h VAL 129 N 0.83 1.18 -0.80 1.41 2.07 -0.46 0.46 116.25 120.94 2o2d h VAL 129 Ca 0.10 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2o2d h VAL 129 Cb 0.83 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2o2d h VAL 129 CO 0.07 0.20 0.34 1.56 0.02 0.00 0.00 177.57 179.76 2o2d h GLN 130 N 0.48 1.19 -0.66 1.57 1.08 -1.25 -0.69 115.11 116.82 2o2d h GLN 130 Ca 0.13 -0.20 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 2o2d h GLN 130 Cb 0.15 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 2o2d h GLN 130 CO -0.01 0.94 0.12 0.77 -0.95 0.00 0.00 178.83 179.70 2o2d h SER 131 N 1.16 1.03 -0.05 1.46 0.02 -0.67 0.56 113.55 117.07 2o2d h SER 131 Ca 0.27 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2o2d h SER 131 Cb 0.18 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2o2d h SER 131 CO -0.03 1.02 -0.00 0.58 -1.14 0.00 0.00 176.83 177.26 2o2d h VAL 132 N 1.02 1.27 -0.32 2.27 2.07 -0.59 -0.50 116.25 121.46 2o2d h VAL 132 Ca 0.20 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2o2d h VAL 132 Cb 0.42 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2o2d h VAL 132 CO 0.01 0.22 -0.11 -0.26 0.02 0.00 0.00 177.57 177.45 2o2d h PHE 133 N -0.24 0.59 -0.08 1.57 -1.00 -0.90 -2.95 116.94 113.92 2o2d h PHE 133 Ca 0.01 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2o2d h PHE 133 Cb 0.36 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2o2d h PHE 133 CO 0.04 0.64 0.00 0.54 -1.61 0.00 0.00 178.31 177.92 2o2d n ARG 134 N -4.20 1.46 -0.26 1.51 1.74 0.17 -4.94 116.66 112.14 2o2d n ARG 134 Ca 0.01 -0.68 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 2o2d n ARG 134 Cb 0.32 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2o2d n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o2d n GLY 135 N 1.03 0.76 3.73 -0.13 0.00 -1.12 -4.40 105.19 105.07 2o2d n GLY 135 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2o2d n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o2d s GLU 136 N -0.74 2.30 -0.99 1.61 0.41 -0.20 -4.63 118.70 116.45 2o2d s GLU 136 Ca 0.00 1.80 -0.07 0.00 -0.41 0.00 0.00 54.97 56.29 2o2d s GLU 136 Cb 0.00 -1.85 -0.08 0.00 -1.78 0.00 0.00 34.13 30.42 2o2d s GLU 136 CO 0.00 -1.72 2.47 0.54 -0.49 0.00 0.00 175.26 176.06 2o2d n ARG 137 N -2.48 2.48 0.28 1.61 1.74 -1.26 -4.02 116.66 115.02 2o2d n ARG 137 Ca 0.14 -1.57 0.16 0.00 -0.77 0.00 0.00 57.85 55.81 2o2d n ARG 137 Cb 0.50 -2.47 0.82 0.00 -1.02 0.00 0.00 32.46 30.29 2o2d n ARG 137 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2o2d h VAL 138 N 3.13 0.25 -1.52 1.55 -1.51 -1.88 -3.26 116.25 113.00 2o2d h VAL 138 Ca 0.56 -0.44 -0.72 0.00 -1.23 0.00 0.00 66.70 64.86 2o2d h VAL 138 Cb 0.34 1.35 -0.14 0.00 -2.13 0.00 0.00 31.29 30.71 2o2d h VAL 138 CO 1.38 0.06 1.84 -3.20 -1.23 0.00 0.00 177.57 176.41 2o2d n ASN 139 N -3.31 5.02 -0.15 4.19 2.85 -1.02 -4.82 115.26 118.02 2o2d n ASN 139 Ca -0.01 -2.97 0.02 0.00 -0.11 0.00 0.00 54.58 51.50 2o2d n ASN 139 Cb 0.23 -1.61 0.30 0.00 1.24 0.00 0.00 39.78 39.94 2o2d n ASN 139 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2o2d h THR 140 N 4.69 1.17 0.00 -0.44 1.35 -1.83 0.14 112.91 117.99 2o2d h THR 140 Ca 0.39 -0.31 -0.04 0.00 -0.55 0.00 0.00 66.41 65.90 2o2d h THR 140 Cb 0.81 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 2o2d h THR 140 CO 1.42 0.16 -0.18 0.71 -0.25 0.00 0.00 175.52 177.38 2o2d h THR 141 N 0.87 0.48 -0.00 6.82 1.35 -1.89 -3.03 112.91 117.50 2o2d h THR 141 Ca 0.23 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2o2d h THR 141 Cb -0.09 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2o2d h THR 141 CO -0.05 0.18 -0.10 -0.62 -0.25 0.00 0.00 175.52 174.67 2o2d n GLU 142 N -3.38 2.20 -3.79 4.72 1.02 -1.12 -5.02 120.64 115.27 2o2d n GLU 142 Ca -0.00 -0.48 -0.23 0.00 -0.02 0.00 0.00 57.16 56.43 2o2d n GLU 142 Cb 0.39 -0.95 0.02 0.00 -0.02 0.00 0.00 31.44 30.88 2o2d n GLU 142 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2o2d n ASN 143 N -0.30 -1.47 -4.38 1.62 5.15 0.42 -5.01 115.26 111.28 2o2d n ASN 143 Ca 0.02 -0.85 -0.28 0.00 -0.60 0.00 0.00 54.58 52.87 2o2d n ASN 143 Cb 0.11 -3.81 -0.13 0.00 -0.53 0.00 0.00 39.78 35.42 2o2d n ASN 143 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2o2d s ARG 144 N -6.19 1.39 0.88 1.20 3.52 -0.76 -4.96 118.95 114.02 2o2d s ARG 144 Ca 0.10 -1.36 -0.12 0.00 -0.13 0.00 0.00 55.73 54.21 2o2d s ARG 144 Cb -0.05 -1.80 0.12 0.00 -1.56 0.00 0.00 34.95 31.65 2o2d s ARG 144 CO 0.83 0.42 1.14 -2.14 -0.81 0.00 0.00 175.30 174.74 2o2d s PRO 145 N -2.19 1.44 -0.41 5.12 0.02 -1.26 -2.43 135.00 135.29 2o2d s PRO 145 Ca 0.14 0.31 0.02 0.00 0.02 0.00 0.00 61.00 61.49 2o2d s PRO 145 Cb -0.09 -1.87 0.13 0.00 0.02 0.00 0.00 34.50 32.68 2o2d s PRO 145 CO 0.07 -2.00 0.20 0.08 -0.33 0.00 0.00 177.00 175.01 2o2d s VAL 146 N -3.31 1.36 -0.43 3.83 1.01 -1.26 -4.49 120.40 117.11 2o2d s VAL 146 Ca 0.63 -2.31 0.08 0.00 0.00 0.00 0.00 61.98 60.38 2o2d s VAL 146 Cb -0.14 -1.97 0.41 0.00 0.00 0.00 0.00 36.38 34.68 2o2d s VAL 146 CO 0.53 -0.83 1.03 0.18 0.00 0.00 0.00 175.10 176.01 2o2d n LEU 147 N 3.86 3.76 0.24 3.92 4.77 -0.90 -4.62 117.00 128.02 2o2d n LEU 147 Ca 0.06 -4.97 0.16 0.00 -0.03 0.00 0.00 56.01 51.23 2o2d n LEU 147 Cb 0.36 -0.22 0.62 0.00 -2.33 0.00 0.00 43.42 41.85 2o2d n LEU 147 CO 0.22 2.12 0.95 1.12 -1.33 0.00 0.00 177.39 180.47 2o2d h HIS 148 N 2.76 0.00 0.00 -1.77 2.07 -1.87 -2.04 115.15 114.30 2o2d h HIS 148 Ca 0.18 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.66 2o2d h HIS 148 Cb 0.91 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.88 2o2d h HIS 148 CO 0.74 0.00 -0.19 -0.84 -3.07 0.00 0.00 177.93 174.56 2o2d h ILE 149 N 0.00 0.53 0.00 6.12 -0.00 -1.94 -2.52 117.51 119.70 2o2d h ILE 149 Ca 0.00 -0.95 -0.11 0.00 -0.00 0.00 0.00 64.86 63.79 2o2d h ILE 149 Cb 0.51 1.65 -0.02 0.00 -0.00 0.00 0.00 36.82 38.96 2o2d h ILE 149 CO 0.00 0.19 -0.54 0.00 -0.00 0.00 0.00 178.15 177.80 2o2d h ALA 150 N 1.81 0.91 0.00 0.16 0.00 -1.74 -2.49 119.26 117.91 2o2d h ALA 150 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2o2d h ALA 150 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2o2d h ALA 150 CO 0.03 0.67 -0.34 -0.07 0.00 0.00 0.00 179.25 179.54 2o2d h LEU 151 N 0.00 0.00 -3.06 0.00 3.38 -1.54 -2.88 115.31 111.21 2o2d h LEU 151 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o2d h LEU 151 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2o2d h LEU 151 CO 0.07 0.34 0.00 -2.11 0.09 0.00 0.00 178.44 176.83 2o2d n ARG 152 N -3.99 2.75 -2.22 1.13 0.00 -1.19 -4.92 116.66 108.22 2o2d n ARG 152 Ca -0.02 -2.35 -0.32 0.00 -0.00 0.00 0.00 57.85 55.16 2o2d n ARG 152 Cb 0.39 -1.49 -0.04 0.00 -0.00 0.00 0.00 32.46 31.32 2o2d n ARG 152 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2o2d s ASN 153 N -1.55 5.60 0.45 2.89 2.47 -0.94 -4.33 114.94 119.52 2o2d s ASN 153 Ca 0.29 -1.50 0.24 0.00 0.42 0.00 0.00 52.86 52.31 2o2d s ASN 153 Cb 0.21 -2.58 1.04 0.00 -1.45 0.00 0.00 41.25 38.47 2o2d s ASN 153 CO 0.10 -2.42 1.88 0.03 -3.72 0.00 0.00 177.10 172.97 2o2d h ARG 154 N 9.78 0.00 0.00 0.43 2.47 -1.90 -2.60 114.38 122.56 2o2d h ARG 154 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2o2d h ARG 154 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2o2d h ARG 154 CO 1.29 0.22 0.00 0.66 0.56 0.00 0.00 179.97 182.70 2o2d h SER 155 N 0.00 0.00 -3.84 7.04 4.64 -2.00 -3.46 113.55 115.92 2o2d h SER 155 Ca -0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 2o2d h SER 155 Cb 0.65 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2o2d h SER 155 CO 0.03 0.00 -0.54 0.59 -0.87 0.00 0.00 176.83 176.04 2o2d n ASN 156 N -3.04 -5.65 -4.70 4.97 3.02 -0.98 -4.95 115.26 103.93 2o2d n ASN 156 Ca 0.01 -0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 54.01 2o2d n ASN 156 Cb 0.31 -4.65 -0.03 0.00 -0.61 0.00 0.00 39.78 34.80 2o2d n ASN 156 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2o2d s ARG 157 N -5.37 4.28 -0.00 3.52 3.52 -1.26 -4.92 118.95 118.72 2o2d s ARG 157 Ca 0.15 2.10 -0.34 0.00 -0.13 0.00 0.00 55.73 57.51 2o2d s ARG 157 Cb -0.07 -3.41 -0.12 0.00 -1.56 0.00 0.00 34.95 29.79 2o2d s ARG 157 CO 0.18 -0.55 1.80 -2.30 -0.81 0.00 0.00 175.30 173.63 2o2d n PRO 158 N 4.70 2.25 -4.11 5.12 -0.02 -1.26 -4.91 135.00 136.77 2o2d n PRO 158 Ca 0.13 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 2o2d n PRO 158 Cb 0.42 -2.65 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 2o2d n PRO 158 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o2d s ILE 159 N 3.16 2.00 -0.17 4.25 1.01 -1.26 -5.04 121.20 125.15 2o2d s ILE 159 Ca 0.88 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 2o2d s ILE 159 Cb -0.66 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2o2d s ILE 159 CO 0.46 0.53 0.09 -0.31 0.00 0.00 0.00 174.94 175.72 2o2d s TYR 160 N 1.31 3.35 -0.12 3.97 1.51 -1.26 -1.03 117.35 125.08 2o2d s TYR 160 Ca 0.05 0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 56.35 2o2d s TYR 160 Cb -0.13 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.69 2o2d s TYR 160 CO -0.13 0.32 -0.10 0.08 -1.11 0.00 0.00 175.55 174.62 2o2d s VAL 161 N 0.02 1.18 -1.62 0.71 1.01 -0.65 -4.60 120.40 116.46 2o2d s VAL 161 Ca 0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2o2d s VAL 161 Cb -0.12 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.10 2o2d s VAL 161 CO 0.00 0.39 0.45 0.47 0.00 0.00 0.00 175.10 176.41 2o2d n ASP 162 N 4.87 -6.05 -0.20 3.32 8.00 -1.26 -1.98 116.55 123.25 2o2d n ASP 162 Ca -0.14 -0.22 -0.03 0.00 0.71 0.00 0.00 54.79 55.12 2o2d n ASP 162 Cb 0.50 -4.93 -0.01 0.00 -0.02 0.00 0.00 41.12 36.66 2o2d n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o2d n GLY 163 N -1.39 0.57 3.12 0.44 0.00 -1.26 -5.02 105.19 101.66 2o2d n GLY 163 Ca -0.15 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2o2d n GLY 163 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2d s LYS 164 N -1.44 2.41 -0.04 1.61 2.20 -0.84 -5.04 119.74 118.60 2o2d s LYS 164 Ca 0.00 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.66 2o2d s LYS 164 Cb 0.00 -1.91 -0.06 0.00 -1.51 0.00 0.00 37.83 34.35 2o2d s LYS 164 CO 0.00 0.07 1.75 0.34 -0.36 0.00 0.00 175.35 177.15 2o2d s ASP 165 N 0.59 6.58 0.18 1.43 2.15 -1.26 -1.63 116.67 124.71 2o2d s ASP 165 Ca -0.15 2.32 0.26 0.00 0.43 0.00 0.00 52.55 55.42 2o2d s ASP 165 Cb -0.17 -2.53 0.88 0.00 -0.30 0.00 0.00 42.92 40.80 2o2d s ASP 165 CO 0.05 -0.99 1.79 1.33 -0.17 0.00 0.00 175.17 177.18 2o2d n VAL 166 N 5.57 0.52 -0.30 1.11 0.24 -0.20 -4.18 118.33 121.10 2o2d n VAL 166 Ca 0.18 -0.21 0.01 0.00 -2.04 0.00 0.00 64.34 62.28 2o2d n VAL 166 Cb 0.42 -0.60 0.14 0.00 -1.47 0.00 0.00 33.84 32.33 2o2d n VAL 166 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2o2d h MET 167 N 0.00 0.88 -0.31 7.34 2.86 -1.90 -1.30 114.93 122.50 2o2d h MET 167 Ca 0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2o2d h MET 167 Cb 0.68 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2o2d h MET 167 CO 0.00 0.58 -0.08 -1.35 1.06 0.00 0.00 176.91 177.12 2o2d h PRO 168 N 0.90 0.50 -0.30 -0.22 0.11 -1.99 -0.41 132.00 130.60 2o2d h PRO 168 Ca 0.37 -0.13 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 2o2d h PRO 168 Cb 0.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2o2d h PRO 168 CO -0.19 0.59 -0.46 0.00 -0.21 0.00 0.00 178.00 177.73 2o2d h ALA 169 N 1.45 0.62 -0.33 -0.75 0.00 -1.71 -0.03 119.26 118.51 2o2d h ALA 169 Ca 0.09 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2o2d h ALA 169 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2o2d h ALA 169 CO 0.02 0.68 0.04 0.28 0.00 0.00 0.00 179.25 180.27 2o2d h VAL 170 N 0.63 1.24 0.00 0.00 2.07 -0.95 -2.70 116.25 116.53 2o2d h VAL 170 Ca 0.04 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 2o2d h VAL 170 Cb 1.03 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2o2d h VAL 170 CO 0.10 0.28 -0.41 0.78 0.02 0.00 0.00 177.57 178.34 2o2d h ASN 171 N 0.37 0.00 -0.39 0.57 2.35 -0.99 -2.01 115.58 115.48 2o2d h ASN 171 Ca 0.10 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 2o2d h ASN 171 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2o2d h ASN 171 CO 0.01 0.41 -0.21 0.50 -1.65 0.00 0.00 177.43 176.49 2o2d h LYS 172 N 0.00 0.83 -0.23 0.81 3.64 -0.84 -1.16 116.57 119.62 2o2d h LYS 172 Ca -0.00 -0.37 -0.18 0.00 -1.27 0.00 0.00 60.65 58.82 2o2d h LYS 172 Cb 0.80 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2o2d h LYS 172 CO 0.05 1.01 -0.59 0.28 -2.27 0.00 0.00 179.45 177.93 2o2d h VAL 173 N 0.63 1.29 -0.34 2.00 2.07 -1.33 -0.92 116.25 119.65 2o2d h VAL 173 Ca 0.08 -1.81 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 2o2d h VAL 173 Cb 0.77 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2o2d h VAL 173 CO 0.06 0.58 0.04 -0.07 0.02 0.00 0.00 177.57 178.20 2o2d h LEU 174 N 0.56 0.46 -0.09 2.57 3.38 -1.24 0.31 115.31 121.25 2o2d h LEU 174 Ca 0.00 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.65 2o2d h LEU 174 Cb 1.18 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.83 2o2d h LEU 174 CO 0.12 0.50 -0.93 -0.78 0.09 0.00 0.00 178.44 177.44 2o2d h ASP 175 N 0.49 0.87 -0.30 -0.43 3.58 -1.07 -1.02 116.42 118.54 2o2d h ASP 175 Ca 0.11 -0.65 -0.10 0.00 0.42 0.00 0.00 57.03 56.82 2o2d h ASP 175 Cb 0.25 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2o2d h ASP 175 CO 0.00 1.44 -0.14 -0.61 -2.88 0.00 0.00 179.24 177.06 2o2d h GLN 176 N 0.42 0.74 -0.51 0.28 4.15 -0.58 -0.82 115.11 118.79 2o2d h GLN 176 Ca -0.10 -0.25 -0.11 0.00 0.77 0.00 0.00 58.65 58.96 2o2d h GLN 176 Cb 1.57 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.19 2o2d h GLN 176 CO 0.18 0.84 -0.11 0.52 -1.93 0.00 0.00 178.83 178.33 2o2d h MET 177 N 0.66 0.97 0.39 1.69 2.86 -0.35 -1.97 114.93 119.19 2o2d h MET 177 Ca 0.11 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2o2d h MET 177 Cb 0.61 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2o2d h MET 177 CO 0.04 1.04 -0.19 -0.09 1.06 0.00 0.00 176.91 178.77 2o2d h ARG 178 N 0.83 -0.51 -0.30 1.72 2.43 -0.81 0.44 114.38 118.19 2o2d h ARG 178 Ca 0.13 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2o2d h ARG 178 Cb 0.67 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 2o2d h ARG 178 CO 0.05 -0.32 0.08 1.03 -1.51 0.00 0.00 179.97 179.30 2o2d h SER 179 N -0.56 0.06 -0.25 -3.80 0.87 -1.14 -1.30 113.55 107.44 2o2d h SER 179 Ca -0.05 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2o2d h SER 179 Cb 0.42 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2o2d h SER 179 CO 0.09 0.07 -0.09 0.15 -0.53 0.00 0.00 176.83 176.52 2o2d h PHE 180 N 0.20 0.57 -0.51 2.24 3.57 -1.33 -2.66 116.94 119.03 2o2d h PHE 180 Ca 0.13 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2o2d h PHE 180 Cb 0.12 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2o2d h PHE 180 CO -0.15 0.75 0.19 0.66 -2.23 0.00 0.00 178.31 177.53 2o2d h SER 181 N 0.23 0.67 -0.15 0.41 4.64 -0.77 -2.16 113.55 116.42 2o2d h SER 181 Ca 0.06 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2o2d h SER 181 Cb 0.58 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2o2d h SER 181 CO 0.03 0.61 -0.22 -0.33 -0.87 0.00 0.00 176.83 176.05 2o2d h GLU 182 N 0.72 0.59 -0.17 4.77 4.39 -1.17 -0.26 114.58 123.46 2o2d h GLU 182 Ca 0.17 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2o2d h GLU 182 Cb 0.16 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2o2d h GLU 182 CO -0.01 0.77 -0.31 0.87 -1.16 0.00 0.00 179.01 179.16 2o2d h LYS 183 N 0.52 0.34 0.04 2.33 1.57 -1.06 -0.42 116.57 119.89 2o2d h LYS 183 Ca 0.08 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2o2d h LYS 183 Cb 0.67 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2o2d h LYS 183 CO 0.05 0.62 -0.75 0.28 -0.57 0.00 0.00 179.45 179.08 2o2d h VAL 184 N 0.29 1.41 -0.49 0.50 2.07 -1.05 0.36 116.25 119.36 2o2d h VAL 184 Ca 0.04 -2.22 -0.08 0.00 0.82 0.00 0.00 66.70 65.26 2o2d h VAL 184 Cb 0.70 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 2o2d h VAL 184 CO 0.05 0.65 -0.03 0.03 0.02 0.00 0.00 177.57 178.30 2o2d h ARG 185 N -0.06 0.87 0.00 1.57 3.08 -0.90 -3.09 114.38 115.85 2o2d h ARG 185 Ca -0.10 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2o2d h ARG 185 Cb 1.48 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2o2d h ARG 185 CO 0.15 0.93 0.00 0.25 -1.07 0.00 0.00 179.97 180.22 2o2d n THR 186 N -4.31 0.62 -0.32 2.04 -2.24 -0.18 -4.91 114.28 104.97 2o2d n THR 186 Ca 0.01 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2o2d n THR 186 Cb 0.33 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2o2d n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o2d n GLY 187 N 1.15 0.80 0.27 3.38 0.00 -1.17 -4.98 105.19 104.64 2o2d n GLY 187 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2o2d n GLY 187 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o2d h GLU 188 N 3.32 0.94 -6.34 1.61 4.81 -1.30 -3.42 114.58 114.20 2o2d h GLU 188 Ca 0.00 -0.44 -0.57 0.00 -0.13 0.00 0.00 59.36 58.22 2o2d h GLU 188 Cb 0.00 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2o2d h GLU 188 CO 0.00 1.10 1.04 -0.46 -0.73 0.00 0.00 179.01 179.96 2o2d s TRP 189 N -4.56 2.44 0.18 0.92 -0.11 0.11 -4.99 118.94 112.91 2o2d s TRP 189 Ca -0.11 0.73 0.04 0.00 1.22 0.00 0.00 56.10 57.97 2o2d s TRP 189 Cb 0.11 -3.97 -0.03 0.00 -1.50 0.00 0.00 33.47 28.08 2o2d s TRP 189 CO 0.87 -2.20 0.27 0.15 -4.62 0.00 0.00 176.95 171.41 2o2d s LYS 190 N 4.43 3.32 0.63 5.86 -0.14 -1.26 -3.38 119.74 129.21 2o2d s LYS 190 Ca 0.63 -0.70 -0.06 0.00 -1.36 0.00 0.00 55.97 54.47 2o2d s LYS 190 Cb -0.20 -2.87 0.14 0.00 -1.68 0.00 0.00 37.83 33.22 2o2d s LYS 190 CO 0.26 0.49 0.86 0.41 -0.76 0.00 0.00 175.35 176.62 2o2d n GLY 191 N -0.72 -0.38 0.26 -3.33 0.00 0.69 -4.83 105.19 96.88 2o2d n GLY 191 Ca -0.08 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.19 2o2d n GLY 191 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2o2d h HIS 192 N -1.07 0.00 -0.66 1.61 2.76 -1.87 -1.58 115.15 114.35 2o2d h HIS 192 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2o2d h HIS 192 Cb 0.89 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.85 2o2d h HIS 192 CO 0.00 0.06 0.00 0.25 -1.30 0.00 0.00 177.93 176.94 2o2d n THR 193 N -4.21 0.94 -0.73 6.26 -2.24 -1.26 -4.94 114.28 108.10 2o2d n THR 193 Ca -0.03 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2o2d n THR 193 Cb 0.14 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2o2d n THR 193 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o2d n GLY 194 N 1.51 0.69 3.79 3.38 0.00 -0.59 -5.05 105.19 108.92 2o2d n GLY 194 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2o2d n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2d s LYS 195 N -0.27 4.45 0.61 1.61 1.02 -1.26 -4.67 119.74 121.23 2o2d s LYS 195 Ca 0.00 1.05 -0.17 0.00 0.02 0.00 0.00 55.97 56.87 2o2d s LYS 195 Cb 0.00 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2o2d s LYS 195 CO 0.00 0.52 1.14 0.00 -0.92 0.00 0.00 175.35 176.08 2o2d s ALA 196 N -1.27 2.55 -0.02 5.17 0.00 -1.26 -0.22 121.76 126.71 2o2d s ALA 196 Ca 0.38 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 2o2d s ALA 196 Cb -0.21 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2o2d s ALA 196 CO 0.24 -1.09 1.34 0.42 0.00 0.00 0.00 175.76 176.66 2o2d s ILE 197 N -1.98 3.89 -0.02 0.00 -1.09 -1.22 -4.59 121.20 116.20 2o2d s ILE 197 Ca 0.71 1.25 0.05 0.00 -2.23 0.00 0.00 60.65 60.44 2o2d s ILE 197 Cb -0.24 -3.80 -0.08 0.00 -1.58 0.00 0.00 42.46 36.76 2o2d s ILE 197 CO 0.34 -0.00 0.10 0.54 -1.23 0.00 0.00 174.94 174.69 2o2d n ARG 198 N 5.31 0.89 -4.72 2.79 5.12 0.55 -4.88 116.66 121.72 2o2d n ARG 198 Ca 0.12 -0.04 -0.26 0.00 -1.93 0.00 0.00 57.85 55.75 2o2d n ARG 198 Cb 0.44 -1.13 -0.17 0.00 -1.16 0.00 0.00 32.46 30.45 2o2d n ARG 198 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2o2d s HIS 199 N -2.32 1.66 -0.29 -1.55 3.76 -0.45 -0.96 115.29 115.14 2o2d s HIS 199 Ca -0.02 -0.60 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 2o2d s HIS 199 Cb 0.03 -1.17 0.07 0.00 1.11 0.00 0.00 32.58 32.61 2o2d s HIS 199 CO 0.22 -0.28 -0.03 0.08 -0.85 0.00 0.00 174.74 173.88 2o2d s VAL 200 N 0.50 2.45 -0.38 -0.90 1.01 0.25 -0.77 120.40 122.56 2o2d s VAL 200 Ca -0.13 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 59.98 2o2d s VAL 200 Cb -0.15 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2o2d s VAL 200 CO 0.04 -0.20 0.23 -0.69 0.00 0.00 0.00 175.10 174.48 2o2d s VAL 201 N 1.10 4.80 -0.19 2.92 1.01 0.44 -0.77 120.40 129.72 2o2d s VAL 201 Ca -0.03 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 2o2d s VAL 201 Cb -0.20 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2o2d s VAL 201 CO -0.05 -0.22 0.63 0.21 0.00 0.00 0.00 175.10 175.67 2o2d s ASN 202 N 1.60 6.71 -0.33 3.32 2.47 0.53 -0.01 114.94 129.23 2o2d s ASN 202 Ca 0.03 0.86 -0.05 0.00 0.42 0.00 0.00 52.86 54.12 2o2d s ASN 202 Cb -0.19 -2.35 0.05 0.00 -1.45 0.00 0.00 41.25 37.31 2o2d s ASN 202 CO 0.08 -0.26 0.08 -0.63 -3.72 0.00 0.00 177.10 172.65 2o2d s ILE 203 N 1.80 3.50 -0.27 -5.21 1.01 0.23 -0.38 121.20 121.88 2o2d s ILE 203 Ca 0.29 -1.26 -0.36 0.00 0.00 0.00 0.00 60.65 59.32 2o2d s ILE 203 Cb -0.16 -3.01 0.16 0.00 0.01 0.00 0.00 42.46 39.46 2o2d s ILE 203 CO 0.11 -0.18 1.34 -0.83 0.00 0.00 0.00 174.94 175.38 2o2d s GLY 204 N 1.39 -0.17 0.13 6.18 0.00 -0.58 0.82 107.32 115.09 2o2d s GLY 204 Ca -0.02 2.01 0.08 0.00 0.00 0.00 0.00 44.72 46.78 2o2d s GLY 204 CO 0.01 0.70 -0.18 -1.50 0.00 0.00 0.00 173.10 172.13 2o2d s ILE 205 N -1.94 1.63 0.00 0.90 2.07 -1.26 -3.92 121.20 118.68 2o2d s ILE 205 Ca 0.11 -1.72 0.00 0.00 -1.41 0.00 0.00 60.65 57.63 2o2d s ILE 205 Cb -0.01 -1.63 0.00 0.00 0.13 0.00 0.00 42.46 40.95 2o2d s ILE 205 CO -0.04 -0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.35 2o2d n GLY 206 N 0.66 1.60 0.30 1.50 0.00 -1.26 -1.70 105.19 106.28 2o2d n GLY 206 Ca -0.16 0.40 0.18 0.00 0.00 0.00 0.00 46.02 46.44 2o2d n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o2d h GLY 207 N 0.00 0.00 -3.25 -0.02 0.00 -1.97 0.19 103.07 98.02 2o2d h GLY 207 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2o2d h GLY 207 CO 0.00 0.00 0.11 1.44 0.00 0.00 0.00 176.54 178.09 2o2d n SER 208 N -3.30 4.97 0.15 0.19 7.64 -0.69 -4.51 113.62 118.07 2o2d n SER 208 Ca -0.02 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.76 2o2d n SER 208 Cb 0.17 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2o2d n SER 208 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2o2d n ASP 209 N 0.05 -0.67 -0.36 6.43 2.03 -0.31 -3.99 116.55 119.73 2o2d n ASP 209 Ca 0.33 0.52 0.08 0.00 0.52 0.00 0.00 54.79 56.24 2o2d n ASP 209 Cb 1.23 0.83 0.25 0.00 -0.72 0.00 0.00 41.12 42.72 2o2d n ASP 209 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2o2d h LEU 210 N 0.00 0.89 0.50 -2.67 3.38 -0.95 0.79 115.31 117.25 2o2d h LEU 210 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2o2d h LEU 210 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2o2d h LEU 210 CO 0.00 0.44 -0.24 1.23 0.09 0.00 0.00 178.44 179.96 2o2d h GLY 211 N 0.94 -0.70 0.46 0.83 0.00 -1.79 0.11 103.07 102.93 2o2d h GLY 211 Ca 0.51 0.26 0.10 0.00 0.00 0.00 0.00 47.33 48.21 2o2d h GLY 211 CO -0.29 -0.25 0.44 -2.55 0.00 0.00 0.00 176.54 173.88 2o2d h PRO 212 N -0.93 0.70 0.51 4.80 0.11 -1.77 0.00 132.00 135.42 2o2d h PRO 212 Ca -0.07 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 2o2d h PRO 212 Cb 0.60 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2o2d h PRO 212 CO 0.11 0.46 -0.24 0.28 -0.21 0.00 0.00 178.00 178.40 2o2d h VAL 213 N 0.72 0.36 -0.34 3.15 2.07 -0.82 -2.34 116.25 119.03 2o2d h VAL 213 Ca 0.40 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2o2d h VAL 213 Cb 0.41 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2o2d h VAL 213 CO -0.27 0.05 -0.03 -0.03 0.02 0.00 0.00 177.57 177.31 2o2d h MET 214 N -0.98 0.06 -0.34 1.57 1.85 -0.61 -1.21 114.93 115.28 2o2d h MET 214 Ca -0.07 -0.00 -0.15 0.00 -0.61 0.00 0.00 59.70 58.87 2o2d h MET 214 Cb 0.61 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.62 2o2d h MET 214 CO 0.11 0.04 -0.38 0.00 -0.40 0.00 0.00 176.91 176.29 2o2d h ALA 215 N 1.31 0.69 -0.05 0.39 0.00 -1.07 0.15 119.26 120.68 2o2d h ALA 215 Ca 0.17 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2o2d h ALA 215 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2o2d h ALA 215 CO -0.30 0.67 -0.58 1.79 0.00 0.00 0.00 179.25 180.82 2o2d h THR 216 N 0.67 1.39 -0.12 0.00 1.35 -1.25 0.11 112.91 115.05 2o2d h THR 216 Ca 0.06 -1.95 -0.18 0.00 -0.55 0.00 0.00 66.41 63.78 2o2d h THR 216 Cb 0.94 2.00 0.01 0.00 -1.73 0.00 0.00 68.15 69.37 2o2d h THR 216 CO 0.09 0.57 -0.64 -0.33 -0.25 0.00 0.00 175.52 174.95 2o2d h GLU 217 N 0.12 0.64 -0.20 4.72 4.39 -1.13 -2.70 114.58 120.41 2o2d h GLU 217 Ca -0.00 -0.53 -0.10 0.00 0.34 0.00 0.00 59.36 59.06 2o2d h GLU 217 Cb 1.06 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2o2d h GLU 217 CO 0.09 1.15 -0.30 0.00 -1.16 0.00 0.00 179.01 178.79 2o2d h ALA 218 N 0.49 1.12 -0.56 3.43 0.00 -0.25 -3.20 119.26 120.28 2o2d h ALA 218 Ca -0.05 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.16 2o2d h ALA 218 Cb 1.29 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.76 2o2d h ALA 218 CO 0.13 0.56 -0.01 1.28 0.00 0.00 0.00 179.25 181.21 2o2d n LEU 219 N -4.10 4.98 0.01 0.00 4.77 0.01 -4.74 117.00 117.93 2o2d n LEU 219 Ca -0.01 -4.00 0.03 0.00 -0.03 0.00 0.00 56.01 52.00 2o2d n LEU 219 Cb 0.42 -0.65 0.40 0.00 -2.33 0.00 0.00 43.42 41.26 2o2d n LEU 219 CO 0.42 1.42 1.11 0.50 -1.33 0.00 0.00 177.39 179.50 2o2d h LYS 220 N 1.32 0.52 0.00 3.23 3.64 -1.47 -1.88 116.57 121.93 2o2d h LYS 220 Ca 0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2o2d h LYS 220 Cb 1.65 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2o2d h LYS 220 CO 0.68 0.39 0.00 -0.35 -2.27 0.00 0.00 179.45 177.90 2o2d n PRO 221 N -4.43 0.36 -0.14 1.90 -0.04 -1.26 -2.07 135.00 129.32 2o2d n PRO 221 Ca 0.03 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 2o2d n PRO 221 Cb 0.10 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2o2d n PRO 221 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o2d n PHE 222 N -1.27 0.37 -2.73 0.54 3.01 -0.72 -5.00 117.46 111.65 2o2d n PHE 222 Ca 0.12 -0.28 -0.26 0.00 1.01 0.00 0.00 57.45 58.04 2o2d n PHE 222 Cb 0.18 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.65 2o2d n PHE 222 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2o2d s SER 223 N -1.14 6.05 -0.50 4.37 1.04 -0.88 -4.41 113.70 118.24 2o2d s SER 223 Ca 0.26 0.72 -0.20 0.00 0.48 0.00 0.00 55.95 57.21 2o2d s SER 223 Cb 0.15 -1.99 0.05 0.00 0.10 0.00 0.00 66.02 64.33 2o2d s SER 223 CO 0.21 -0.67 0.69 -1.58 0.98 0.00 0.00 173.24 172.87 2o2d s GLN 224 N -4.71 3.19 0.52 4.02 0.74 -0.01 -4.95 119.66 118.45 2o2d s GLN 224 Ca 0.48 -0.68 0.22 0.00 0.05 0.00 0.00 55.36 55.43 2o2d s GLN 224 Cb -0.10 -4.06 1.33 0.00 1.10 0.00 0.00 33.01 31.28 2o2d s GLN 224 CO 0.43 -1.23 2.03 0.00 -0.55 0.00 0.00 175.29 175.97 2o2d h ARG 225 N 9.03 0.04 0.00 1.67 2.47 -1.92 -2.77 114.38 122.91 2o2d h ARG 225 Ca -0.27 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 2o2d h ARG 225 Cb 1.09 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2o2d h ARG 225 CO 0.97 0.03 0.00 -0.40 0.56 0.00 0.00 179.97 181.13 2o2d n ASP 226 N -4.42 0.00 -4.18 7.04 5.68 -1.26 -4.43 116.55 114.98 2o2d n ASP 226 Ca 0.07 -0.58 -0.38 0.00 -0.50 0.00 0.00 54.79 53.41 2o2d n ASP 226 Cb 0.47 -0.06 -0.11 0.00 -1.14 0.00 0.00 41.12 40.28 2o2d n ASP 226 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2o2d s LEU 227 N -2.12 5.13 -0.19 -2.12 1.43 -1.04 -4.67 118.68 115.09 2o2d s LEU 227 Ca 0.32 -1.77 -0.28 0.00 -1.03 0.00 0.00 54.13 51.36 2o2d s LEU 227 Cb 0.16 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2o2d s LEU 227 CO 0.28 -0.53 0.99 -0.44 0.23 0.00 0.00 176.35 176.88 2o2d s SER 228 N 1.97 7.10 -0.11 2.29 0.01 -0.13 -4.90 113.70 119.93 2o2d s SER 228 Ca 0.05 1.37 -0.17 0.00 1.31 0.00 0.00 55.95 58.51 2o2d s SER 228 Cb -0.23 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 2o2d s SER 228 CO -0.02 -0.56 0.44 -0.76 0.41 0.00 0.00 173.24 172.75 2o2d s LEU 229 N 2.71 4.30 0.03 2.44 2.01 -1.26 -0.58 118.68 128.34 2o2d s LEU 229 Ca 0.44 0.79 0.06 0.00 0.01 0.00 0.00 54.13 55.43 2o2d s LEU 229 Cb -0.16 -2.63 -0.02 0.00 0.01 0.00 0.00 46.19 43.39 2o2d s LEU 229 CO 0.10 0.06 -0.17 -1.00 1.01 0.00 0.00 176.35 176.35 2o2d s HIS 230 N 0.35 1.50 -0.23 0.29 3.76 0.05 -4.95 115.29 116.06 2o2d s HIS 230 Ca 0.24 -0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 54.80 2o2d s HIS 230 Cb -0.15 -0.90 0.07 0.00 1.11 0.00 0.00 32.58 32.71 2o2d s HIS 230 CO 0.10 0.05 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.97 2o2d s PHE 231 N -0.76 1.94 -0.32 1.40 0.08 -1.26 -0.35 117.98 118.70 2o2d s PHE 231 Ca 0.05 -1.51 -0.12 0.00 0.12 0.00 0.00 56.93 55.47 2o2d s PHE 231 Cb -0.08 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2o2d s PHE 231 CO 0.01 -0.74 0.21 0.08 -0.10 0.00 0.00 175.22 174.69 2o2d s VAL 232 N 1.55 5.14 0.00 -0.44 1.01 0.48 -4.90 120.40 123.23 2o2d s VAL 232 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2o2d s VAL 232 Cb -0.18 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2o2d s VAL 232 CO -0.09 0.05 0.00 -1.54 0.00 0.00 0.00 175.10 173.52 2o2d n SER 233 N 5.07 0.16 -4.77 3.32 3.41 -1.25 -1.52 113.62 118.04 2o2d n SER 233 Ca -0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.09 2o2d n SER 233 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 2o2d n SER 233 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2o2d s ASN 234 N -4.90 6.34 0.00 4.04 3.84 -1.26 -4.57 114.94 118.42 2o2d s ASN 234 Ca 0.00 2.57 0.30 0.00 0.21 0.00 0.00 52.86 55.94 2o2d s ASN 234 Cb 0.00 -2.63 1.58 0.00 -0.55 0.00 0.00 41.25 39.65 2o2d s ASN 234 CO 0.00 -0.82 2.04 0.55 -2.79 0.00 0.00 177.10 176.08 2o2d n VAL 235 N 0.08 0.01 -2.01 -5.21 3.14 -1.26 -4.69 118.33 108.39 2o2d n VAL 235 Ca 0.04 -0.08 -0.42 0.00 -2.96 0.00 0.00 64.34 60.92 2o2d n VAL 235 Cb 0.44 -0.18 -0.03 0.00 -1.06 0.00 0.00 33.84 33.01 2o2d n VAL 235 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2o2d s ASP 236 N -1.96 6.67 0.58 6.55 -1.08 -1.26 -4.83 116.67 121.34 2o2d s ASP 236 Ca 0.43 2.30 0.32 0.00 -0.52 0.00 0.00 52.55 55.08 2o2d s ASP 236 Cb 0.21 -2.55 1.40 0.00 -1.46 0.00 0.00 42.92 40.53 2o2d s ASP 236 CO 0.35 -0.89 1.74 1.23 0.52 0.00 0.00 175.17 178.12 2o2d h GLY 237 N 9.47 0.00 0.54 2.66 0.00 -2.02 -0.92 103.07 112.80 2o2d h GLY 237 Ca -0.40 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.01 2o2d h GLY 237 CO 0.94 0.00 0.35 -0.84 0.00 0.00 0.00 176.54 176.99 2o2d h THR 238 N 0.00 0.89 -0.25 4.70 2.02 -1.93 0.42 112.91 118.76 2o2d h THR 238 Ca 0.42 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.39 2o2d h THR 238 Cb 1.99 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2o2d h THR 238 CO -0.00 0.11 0.16 -0.74 0.37 0.00 0.00 175.52 175.41 2o2d h HIS 239 N 0.61 0.29 -0.23 3.16 2.76 -1.44 0.13 115.15 120.44 2o2d h HIS 239 Ca 0.33 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.33 2o2d h HIS 239 Cb 0.30 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2o2d h HIS 239 CO -0.10 0.18 -0.54 0.97 -1.30 0.00 0.00 177.93 177.14 2o2d h ILE 240 N 0.32 1.30 -0.62 6.26 6.09 -1.64 -3.01 117.51 126.21 2o2d h ILE 240 Ca 0.10 -1.75 0.01 0.00 -1.37 0.00 0.00 64.86 61.85 2o2d h ILE 240 Cb -0.02 1.80 -0.03 0.00 0.47 0.00 0.00 36.82 39.04 2o2d h ILE 240 CO -0.04 0.56 0.40 0.00 -3.07 0.00 0.00 178.15 176.00 2o2d h ALA 241 N 0.62 0.79 -0.07 0.18 0.00 -0.64 0.09 119.26 120.22 2o2d h ALA 241 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2o2d h ALA 241 Cb 1.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2o2d h ALA 241 CO 0.12 0.20 -0.48 0.93 0.00 0.00 0.00 179.25 180.02 2o2d h GLU 242 N 0.82 0.17 -0.13 0.00 4.39 -0.80 -2.28 114.58 116.75 2o2d h GLU 242 Ca 0.23 -0.09 -0.20 0.00 0.34 0.00 0.00 59.36 59.64 2o2d h GLU 242 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2o2d h GLU 242 CO -0.06 0.62 -0.73 0.28 -1.16 0.00 0.00 179.01 177.95 2o2d h VAL 243 N 0.14 1.32 0.00 3.13 2.07 -1.31 -2.65 116.25 118.95 2o2d h VAL 243 Ca 0.01 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.48 2o2d h VAL 243 Cb 0.90 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2o2d h VAL 243 CO 0.07 0.62 -0.19 -0.07 0.02 0.00 0.00 177.57 178.02 2o2d h LEU 244 N 0.44 0.00 0.00 2.57 4.07 -0.71 -1.77 115.31 119.91 2o2d h LEU 244 Ca -0.04 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.79 2o2d h LEU 244 Cb 1.33 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.06 2o2d h LEU 244 CO 0.14 0.19 -0.64 0.11 -1.08 0.00 0.00 178.44 177.17 2o2d h LYS 245 N 0.00 0.00 -0.01 1.13 1.57 -1.27 -3.30 116.57 114.68 2o2d h LYS 245 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o2d h LYS 245 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2o2d h LYS 245 CO 0.02 0.63 -0.27 0.43 -0.57 0.00 0.00 179.45 179.70 2o2d n SER 246 N -3.26 1.36 -4.48 0.86 7.64 -0.71 -4.97 113.62 110.07 2o2d n SER 246 Ca 0.01 -1.13 -0.24 0.00 1.01 0.00 0.00 58.87 58.52 2o2d n SER 246 Cb 0.79 0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 64.08 2o2d n SER 246 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2o2d s ILE 247 N -2.42 2.52 -0.67 0.44 -4.36 -0.94 -5.07 121.20 110.70 2o2d s ILE 247 Ca 0.25 -2.38 -0.09 0.00 -0.26 0.00 0.00 60.65 58.17 2o2d s ILE 247 Cb 0.19 -2.32 0.17 0.00 1.25 0.00 0.00 42.46 41.76 2o2d s ILE 247 CO 0.50 -0.39 0.55 -0.62 0.24 0.00 0.00 174.94 175.22 2o2d s ASP 248 N -3.50 5.93 0.54 4.36 2.15 -1.26 -4.96 116.67 119.93 2o2d s ASP 248 Ca 0.30 -2.58 0.37 0.00 0.43 0.00 0.00 52.55 51.07 2o2d s ASP 248 Cb -0.05 -2.03 1.56 0.00 -0.30 0.00 0.00 42.92 42.10 2o2d s ASP 248 CO 0.15 -0.52 1.79 -0.29 -0.17 0.00 0.00 175.17 176.13 2o2d h ILE 249 N 5.28 0.39 0.00 4.11 2.10 -1.94 0.38 117.51 127.82 2o2d h ILE 249 Ca -0.02 0.00 -0.08 0.00 1.08 0.00 0.00 64.86 65.84 2o2d h ILE 249 Cb 1.01 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.12 2o2d h ILE 249 CO 0.77 0.00 -0.37 -0.33 -1.08 0.00 0.00 178.15 177.13 2o2d h GLU 250 N 0.00 0.00 -0.52 2.19 5.08 -1.99 -2.53 114.58 116.81 2o2d h GLU 250 Ca 0.58 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.67 2o2d h GLU 250 Cb 2.34 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 31.42 2o2d h GLU 250 CO -0.01 0.37 0.08 0.00 -1.00 0.00 0.00 179.01 178.46 2o2d n ALA 251 N -2.45 4.69 -3.26 3.43 0.00 0.13 -4.21 120.51 118.83 2o2d n ALA 251 Ca -0.02 -3.12 -0.32 0.00 0.00 0.00 0.00 53.44 49.98 2o2d n ALA 251 Cb 0.41 -0.91 -0.16 0.00 0.00 0.00 0.00 19.45 18.79 2o2d n ALA 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2o2d s THR 252 N -3.32 2.31 -0.26 0.00 2.01 -0.96 -0.33 115.64 115.09 2o2d s THR 252 Ca 0.48 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 61.46 2o2d s THR 252 Cb 0.43 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 2o2d s THR 252 CO 0.02 0.55 0.15 -0.22 -0.69 0.00 0.00 174.62 174.43 2o2d s LEU 253 N 0.44 3.85 -0.25 4.42 2.96 0.05 -4.73 118.68 125.42 2o2d s LEU 253 Ca -0.15 -0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.58 2o2d s LEU 253 Cb -0.17 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2o2d s LEU 253 CO 0.06 -0.03 0.26 -0.36 -1.32 0.00 0.00 176.35 174.96 2o2d s PHE 254 N 1.61 3.29 -0.38 5.38 0.08 0.31 -0.42 117.98 127.84 2o2d s PHE 254 Ca 0.07 0.31 -0.09 0.00 0.12 0.00 0.00 56.93 57.34 2o2d s PHE 254 Cb -0.15 -2.41 0.06 0.00 -0.57 0.00 0.00 43.02 39.94 2o2d s PHE 254 CO 0.08 -0.07 0.20 0.42 -0.10 0.00 0.00 175.22 175.75 2o2d s ILE 255 N 1.51 4.15 -0.43 0.64 1.01 0.99 -1.61 121.20 127.46 2o2d s ILE 255 Ca 0.11 -1.21 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 2o2d s ILE 255 Cb -0.15 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2o2d s ILE 255 CO 0.08 -0.35 0.74 -0.69 0.00 0.00 0.00 174.94 174.72 2o2d s VAL 256 N 1.44 4.71 -0.24 2.92 1.01 -0.11 0.77 120.40 130.90 2o2d s VAL 256 Ca 0.01 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 2o2d s VAL 256 Cb -0.21 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2o2d s VAL 256 CO 0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 175.10 174.47 2o2d s ALA 257 N 3.13 2.83 -0.29 5.51 0.00 0.24 -0.73 121.76 132.45 2o2d s ALA 257 Ca 0.28 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.81 2o2d s ALA 257 Cb -0.13 -1.77 0.12 0.00 0.00 0.00 0.00 23.12 21.34 2o2d s ALA 257 CO 0.21 -0.59 0.84 0.45 0.00 0.00 0.00 175.76 176.67 2o2d s SER 258 N 1.45 -0.74 0.08 0.00 0.15 -0.58 -4.09 113.70 109.97 2o2d s SER 258 Ca 0.04 1.16 -0.36 0.00 0.70 0.00 0.00 55.95 57.49 2o2d s SER 258 Cb -0.15 1.38 -0.18 0.00 -1.71 0.00 0.00 66.02 65.36 2o2d s SER 258 CO -0.03 -0.18 1.57 0.50 1.20 0.00 0.00 173.24 176.30 2o2d h LYS 259 N 6.66 -1.03 0.00 5.44 3.64 -1.96 -3.13 116.57 126.18 2o2d h LYS 259 Ca -0.28 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2o2d h LYS 259 Cb 1.20 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 2o2d h LYS 259 CO 0.17 -0.69 -0.52 1.79 -2.27 0.00 0.00 179.45 177.93 2o2d h THR 260 N -1.07 0.00 -1.87 1.00 1.35 -1.97 -2.28 112.91 108.06 2o2d h THR 260 Ca -0.08 -0.70 -0.40 0.00 -0.55 0.00 0.00 66.41 64.68 2o2d h THR 260 Cb 0.90 1.39 -0.09 0.00 -1.73 0.00 0.00 68.15 68.62 2o2d h THR 260 CO 0.00 0.00 -0.44 0.33 -0.25 0.00 0.00 175.52 175.16 2o2d n PHE 261 N -2.44 -0.47 0.00 4.73 7.35 -1.18 -4.69 117.46 120.76 2o2d n PHE 261 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2o2d n PHE 261 Cb 0.48 -3.57 0.00 0.00 0.35 0.00 0.00 39.48 36.75 2o2d n PHE 261 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2o2d n THR 262 N -3.22 0.00 -1.55 -2.13 -2.24 -1.26 -4.92 114.28 98.97 2o2d n THR 262 Ca -0.22 -0.32 -0.51 0.00 -2.27 0.00 0.00 64.05 60.73 2o2d n THR 262 Cb 0.66 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 2o2d n THR 262 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2o2d n THR 263 N -1.00 0.29 -0.29 4.28 -1.04 -1.26 -4.84 114.28 110.41 2o2d n THR 263 Ca 0.00 -0.19 0.12 0.00 -2.04 0.00 0.00 64.05 61.94 2o2d n THR 263 Cb 0.00 -1.62 0.28 0.00 -1.82 0.00 0.00 70.33 67.17 2o2d n THR 263 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2o2d h GLN 264 N 10.82 0.24 0.50 -2.82 4.15 -1.99 -1.40 115.11 124.62 2o2d h GLN 264 Ca -0.35 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.03 2o2d h GLN 264 Cb 1.31 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2o2d h GLN 264 CO 0.99 0.16 -0.24 0.93 -1.93 0.00 0.00 178.83 178.74 2o2d h GLU 265 N 0.25 -0.65 -0.75 1.69 3.07 -1.91 -1.13 114.58 115.14 2o2d h GLU 265 Ca 0.54 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.39 2o2d h GLU 265 Cb 1.06 0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 29.09 2o2d h GLU 265 CO -0.61 -0.43 0.24 1.15 -1.40 0.00 0.00 179.01 177.96 2o2d h THR 266 N -0.68 1.26 -0.26 1.13 2.02 -1.73 -1.84 112.91 112.82 2o2d h THR 266 Ca -0.07 -0.90 -0.17 0.00 0.77 0.00 0.00 66.41 66.04 2o2d h THR 266 Cb 0.52 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2o2d h THR 266 CO 0.11 0.36 -0.50 0.40 0.37 0.00 0.00 175.52 176.26 2o2d h ILE 267 N 1.12 1.29 -0.63 3.11 1.08 -1.25 -0.07 117.51 122.15 2o2d h ILE 267 Ca 0.24 -1.69 -0.05 0.00 -0.39 0.00 0.00 64.86 62.97 2o2d h ILE 267 Cb 0.30 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2o2d h ILE 267 CO -0.01 0.54 0.20 0.74 -0.69 0.00 0.00 178.15 178.93 2o2d h THR 268 N 0.55 1.25 -0.44 -0.27 2.02 -1.08 0.16 112.91 115.10 2o2d h THR 268 Ca 0.01 -0.85 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 2o2d h THR 268 Cb 1.10 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2o2d h THR 268 CO 0.11 0.32 -0.27 0.78 0.37 0.00 0.00 175.52 176.84 2o2d h ASN 269 N 0.91 0.99 -0.07 4.18 2.35 -1.31 -1.87 115.58 120.75 2o2d h ASN 269 Ca 0.20 -0.42 -0.11 0.00 -0.55 0.00 0.00 56.30 55.42 2o2d h ASN 269 Cb 0.29 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2o2d h ASN 269 CO -0.01 1.20 -0.29 0.00 -1.65 0.00 0.00 177.43 176.68 2o2d h ALA 270 N 0.83 1.01 -0.17 -0.83 0.00 -0.70 0.51 119.26 119.90 2o2d h ALA 270 Ca 0.09 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2o2d h ALA 270 Cb 0.85 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2o2d h ALA 270 CO 0.07 0.59 -0.40 -0.07 0.00 0.00 0.00 179.25 179.45 2o2d h LEU 271 N 0.46 0.41 -0.23 0.00 4.07 -0.55 -1.16 115.31 118.32 2o2d h LEU 271 Ca 0.06 -0.18 -0.17 0.00 0.08 0.00 0.00 57.88 57.67 2o2d h LEU 271 Cb 0.74 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2o2d h LEU 271 CO 0.06 0.77 -0.80 0.28 -1.08 0.00 0.00 178.44 177.67 2o2d h SER 272 N 0.33 0.00 0.15 -0.43 0.02 -0.95 -0.84 113.55 111.83 2o2d h SER 272 Ca 0.03 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.80 2o2d h SER 272 Cb 0.85 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 2o2d h SER 272 CO 0.07 0.80 -0.67 0.00 -1.14 0.00 0.00 176.83 175.89 2o2d h ALA 273 N 1.20 0.61 -0.20 3.77 0.00 -0.69 -0.32 119.26 123.63 2o2d h ALA 273 Ca -0.01 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 2o2d h ALA 273 Cb 1.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2o2d h ALA 273 CO 0.10 0.73 -0.43 -0.09 0.00 0.00 0.00 179.25 179.56 2o2d h ARG 274 N 0.34 0.65 -0.91 0.00 2.43 -1.14 -2.21 114.38 113.55 2o2d h ARG 274 Ca -0.02 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.71 2o2d h ARG 274 Cb 1.24 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 2o2d h ARG 274 CO 0.12 1.05 0.51 -0.09 -1.51 0.00 0.00 179.97 180.04 2o2d h ARG 275 N 0.34 1.26 -0.64 0.20 2.43 -1.08 -1.14 114.38 115.75 2o2d h ARG 275 Ca 0.00 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 2o2d h ARG 275 Cb 1.04 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 2o2d h ARG 275 CO 0.10 0.91 0.18 0.00 -1.51 0.00 0.00 179.97 179.65 2o2d h ALA 276 N 1.29 0.84 -0.05 2.80 0.00 -0.96 0.30 119.26 123.47 2o2d h ALA 276 Ca 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o2d h ALA 276 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2o2d h ALA 276 CO -0.05 0.53 0.02 1.25 0.00 0.00 0.00 179.25 180.99 2o2d h LEU 277 N 0.93 0.08 -1.04 0.00 5.85 -0.83 -1.63 115.31 118.67 2o2d h LEU 277 Ca 0.20 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2o2d h LEU 277 Cb 0.32 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2o2d h LEU 277 CO -0.00 0.23 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.16 2o2d h LEU 278 N -0.08 0.55 -0.65 2.25 4.07 -1.03 -2.52 115.31 117.89 2o2d h LEU 278 Ca 0.02 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 57.73 2o2d h LEU 278 Cb 0.18 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 2o2d h LEU 278 CO -0.00 0.69 -0.10 0.44 -1.08 0.00 0.00 178.44 178.39 2o2d h ASP 279 N 0.53 0.95 0.08 -0.43 3.32 -0.25 -1.73 116.42 118.88 2o2d h ASP 279 Ca 0.10 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2o2d h ASP 279 Cb 0.50 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2o2d h ASP 279 CO 0.03 1.06 -0.04 0.22 -1.72 0.00 0.00 179.24 178.79 2o2d h TYR 280 N 0.85 -0.10 -0.38 4.55 3.20 -1.01 -1.92 116.97 122.16 2o2d h TYR 280 Ca 0.14 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2o2d h TYR 280 Cb 0.64 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2o2d h TYR 280 CO 0.04 0.15 0.13 -0.07 -1.64 0.00 0.00 178.16 176.77 2o2d h LEU 281 N -0.35 0.49 -0.58 2.82 3.38 -1.42 -2.22 115.31 117.43 2o2d h LEU 281 Ca -0.01 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2o2d h LEU 281 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2o2d h LEU 281 CO 0.02 0.47 -0.61 -0.09 0.09 0.00 0.00 178.44 178.32 2o2d h ARG 282 N 0.54 0.35 0.00 1.13 2.43 -1.24 0.31 114.38 117.90 2o2d h ARG 282 Ca 0.13 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 2o2d h ARG 282 Cb 0.15 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2o2d h ARG 282 CO -0.01 0.85 -0.41 0.66 -1.51 0.00 0.00 179.97 179.55 2o2d h SER 283 N 0.26 0.00 0.08 -3.80 4.64 -0.88 -2.52 113.55 111.33 2o2d h SER 283 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2o2d h SER 283 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2o2d h SER 283 CO 0.10 0.41 -0.27 0.54 -0.87 0.00 0.00 176.83 176.73 2o2d n ARG 284 N -3.53 1.26 -1.02 4.77 5.12 -0.88 -4.96 116.66 117.43 2o2d n ARG 284 Ca -0.00 -0.91 -0.01 0.00 -1.93 0.00 0.00 57.85 55.00 2o2d n ARG 284 Cb 0.54 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 30.35 2o2d n ARG 284 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o2d n GLY 285 N 1.35 0.42 3.78 -0.13 0.00 -0.57 -5.02 105.19 105.02 2o2d n GLY 285 Ca 0.12 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2o2d n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2d s ILE 286 N -1.79 4.17 0.00 -0.61 1.01 1.00 -4.97 121.20 120.02 2o2d s ILE 286 Ca 0.00 1.82 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 2o2d s ILE 286 Cb 0.00 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 2o2d s ILE 286 CO 0.00 0.17 1.56 -0.62 0.00 0.00 0.00 174.94 176.05 2o2d s ASP 287 N -1.57 6.71 0.00 3.58 2.15 -1.26 -4.30 116.67 121.98 2o2d s ASP 287 Ca 0.50 2.27 0.28 0.00 0.43 0.00 0.00 52.55 56.03 2o2d s ASP 287 Cb -0.19 -2.55 1.08 0.00 -0.30 0.00 0.00 42.92 40.95 2o2d s ASP 287 CO 0.25 -0.84 1.77 -1.84 -0.17 0.00 0.00 175.17 174.34 2o2d n GLU 288 N 6.00 0.58 -1.66 4.34 0.28 -1.26 -4.91 120.64 124.02 2o2d n GLU 288 Ca 0.15 -0.23 -0.42 0.00 -0.16 0.00 0.00 57.16 56.50 2o2d n GLU 288 Cb 0.42 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.77 2o2d n GLU 288 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2o2d n LYS 289 N -1.01 2.78 -0.83 3.44 3.00 -1.26 -2.04 118.16 122.24 2o2d n LYS 289 Ca 0.12 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.44 2o2d n LYS 289 Cb 0.30 -3.02 0.00 0.00 0.00 0.00 0.00 35.03 32.31 2o2d n LYS 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2o2d n GLY 290 N 4.67 0.65 0.18 3.14 0.00 -1.26 -4.96 105.19 107.60 2o2d n GLY 290 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2o2d n GLY 290 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o2d h SER 291 N 0.00 0.60 -0.89 1.61 4.64 -1.76 -3.27 113.55 114.47 2o2d h SER 291 Ca 0.00 -0.50 0.05 0.00 -0.47 0.00 0.00 61.79 60.87 2o2d h SER 291 Cb 0.00 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 61.86 2o2d h SER 291 CO 0.00 0.98 0.57 0.58 -0.87 0.00 0.00 176.83 178.09 2o2d h VAL 292 N 0.24 1.10 0.00 0.95 2.07 -1.91 -1.88 116.25 116.81 2o2d h VAL 292 Ca 0.03 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2o2d h VAL 292 Cb 0.83 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2o2d h VAL 292 CO 0.06 0.19 -0.04 0.00 0.02 0.00 0.00 177.57 177.81 2o2d h ALA 293 N 1.39 1.09 0.00 1.67 0.00 -1.78 0.29 119.26 121.92 2o2d h ALA 293 Ca 0.37 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 2o2d h ALA 293 Cb 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2o2d h ALA 293 CO -0.15 0.05 -1.96 1.63 0.00 0.00 0.00 179.25 178.82 2o2d n LYS 294 N -3.26 0.66 -0.01 0.00 4.76 -0.77 -4.48 118.16 115.06 2o2d n LYS 294 Ca -0.01 0.10 0.10 0.00 -2.87 0.00 0.00 58.31 55.63 2o2d n LYS 294 Cb 0.21 -1.65 -0.14 0.00 -1.84 0.00 0.00 35.03 31.60 2o2d n LYS 294 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2o2d n HIS 295 N -2.81 0.00 -5.18 2.13 8.25 -0.83 -4.80 115.22 111.98 2o2d n HIS 295 Ca -0.21 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.94 2o2d n HIS 295 Cb 1.00 -0.33 -0.16 0.00 1.12 0.00 0.00 29.99 31.62 2o2d n HIS 295 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2o2d s PHE 296 N -3.22 2.53 0.13 4.41 0.40 0.10 0.11 117.98 122.44 2o2d s PHE 296 Ca -0.03 -0.79 0.04 0.00 -0.60 0.00 0.00 56.93 55.54 2o2d s PHE 296 Cb 0.13 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2o2d s PHE 296 CO 0.82 -0.26 -0.09 0.14 0.70 0.00 0.00 175.22 176.53 2o2d s VAL 297 N 0.02 1.03 0.04 -0.44 -7.23 -0.63 -4.68 120.40 108.51 2o2d s VAL 297 Ca -0.09 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.11 2o2d s VAL 297 Cb -0.15 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2o2d s VAL 297 CO 0.05 -0.78 -0.14 0.00 -0.31 0.00 0.00 175.10 173.92 2o2d s ALA 298 N -3.41 1.19 -0.30 1.32 0.00 -0.49 -0.94 121.76 119.13 2o2d s ALA 298 Ca 0.15 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2o2d s ALA 298 Cb 0.03 -0.19 0.09 0.00 0.00 0.00 0.00 23.12 23.05 2o2d s ALA 298 CO -0.01 0.23 0.01 -0.51 0.00 0.00 0.00 175.76 175.49 2o2d s LEU 299 N -1.09 3.66 0.30 0.00 1.43 0.09 -0.19 118.68 122.89 2o2d s LEU 299 Ca 0.02 -1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 51.25 2o2d s LEU 299 Cb -0.08 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2o2d s LEU 299 CO 0.01 -0.33 0.57 -0.55 0.23 0.00 0.00 176.35 176.28 2o2d s SER 300 N 1.16 0.18 -0.15 2.29 0.15 -1.08 -1.53 113.70 114.72 2o2d s SER 300 Ca 0.04 -1.09 0.11 0.00 0.70 0.00 0.00 55.95 55.72 2o2d s SER 300 Cb -0.19 0.68 -0.17 0.00 -1.71 0.00 0.00 66.02 64.63 2o2d s SER 300 CO -0.10 -1.32 0.02 0.35 1.20 0.00 0.00 173.24 173.39 2o2d n THR 301 N -0.47 1.03 -2.73 6.45 -2.24 -0.86 -2.65 114.28 112.81 2o2d n THR 301 Ca -0.03 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 2o2d n THR 301 Cb 0.61 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 2o2d n THR 301 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2o2d s ASN 302 N -4.97 6.77 0.02 3.42 3.84 -1.23 -4.93 114.94 117.87 2o2d s ASN 302 Ca -0.10 0.76 -0.06 0.00 0.21 0.00 0.00 52.86 53.68 2o2d s ASN 302 Cb 0.05 -2.50 -0.29 0.00 -0.55 0.00 0.00 41.25 37.96 2o2d s ASN 302 CO 0.58 -0.89 0.93 0.78 -2.79 0.00 0.00 177.10 175.72 2o2d h ASN 303 N 8.37 0.47 0.05 -4.21 4.21 -1.95 -3.35 115.58 119.17 2o2d h ASN 303 Ca -0.22 -0.60 -0.17 0.00 1.21 0.00 0.00 56.30 56.52 2o2d h ASN 303 Cb 1.07 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2o2d h ASN 303 CO 1.01 1.48 -0.62 1.56 -1.29 0.00 0.00 177.43 179.58 2o2d h GLN 304 N 0.08 0.56 0.00 0.81 1.08 -1.99 -2.73 115.11 112.92 2o2d h GLN 304 Ca -0.22 -0.39 -0.05 0.00 -1.45 0.00 0.00 58.65 56.54 2o2d h GLN 304 Cb 2.03 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 29.51 2o2d h GLN 304 CO 0.19 1.00 -0.26 0.87 -0.95 0.00 0.00 178.83 179.69 2o2d h LYS 305 N 0.41 0.00 -0.09 1.46 1.79 -1.93 -1.07 116.57 117.15 2o2d h LYS 305 Ca -0.01 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.23 2o2d h LYS 305 Cb 1.18 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2o2d h LYS 305 CO 0.12 0.26 -0.86 0.28 -1.08 0.00 0.00 179.45 178.16 2o2d h VAL 306 N 0.00 1.29 -0.07 0.50 2.07 -1.68 -2.74 116.25 115.61 2o2d h VAL 306 Ca -0.00 -2.07 -0.14 0.00 0.82 0.00 0.00 66.70 65.31 2o2d h VAL 306 Cb 0.76 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2o2d h VAL 306 CO 0.03 0.65 -0.59 0.50 0.02 0.00 0.00 177.57 178.18 2o2d h LYS 307 N 0.45 0.22 0.00 1.57 3.64 -1.20 -2.98 116.57 118.27 2o2d h LYS 307 Ca -0.08 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 2o2d h LYS 307 Cb 1.50 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 2o2d h LYS 307 CO 0.17 0.75 -0.33 0.93 -2.27 0.00 0.00 179.45 178.71 2o2d h GLU 308 N 0.16 0.00 0.00 1.90 5.08 -1.21 -2.98 114.58 117.54 2o2d h GLU 308 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2o2d h GLU 308 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2o2d h GLU 308 CO 0.09 0.33 -0.71 0.35 -1.00 0.00 0.00 179.01 178.07 2o2d h PHE 309 N 0.00 0.00 0.00 4.33 3.57 -1.34 -3.48 116.94 120.02 2o2d h PHE 309 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2o2d h PHE 309 Cb 0.84 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2o2d h PHE 309 CO 0.00 0.71 0.00 0.41 -2.23 0.00 0.00 178.31 177.20 2o2d n GLY 310 N 0.95 1.91 3.63 2.40 0.00 -1.13 -5.11 105.19 107.85 2o2d n GLY 310 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2o2d n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2d s ILE 311 N -2.00 4.00 0.45 -0.61 1.01 -1.14 -4.49 121.20 118.42 2o2d s ILE 311 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 2o2d s ILE 311 Cb 0.00 -2.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.72 2o2d s ILE 311 CO 0.00 0.57 1.21 -1.81 0.00 0.00 0.00 174.94 174.91 2o2d s ASP 312 N -0.94 6.12 0.25 3.58 1.11 -1.26 -4.45 116.67 121.08 2o2d s ASP 312 Ca 0.14 2.43 -0.04 0.00 0.18 0.00 0.00 52.55 55.26 2o2d s ASP 312 Cb -0.11 -2.61 0.30 0.00 1.07 0.00 0.00 42.92 41.56 2o2d s ASP 312 CO 0.03 -0.96 1.81 1.05 1.18 0.00 0.00 175.17 178.28 2o2d h GLU 313 N 2.16 1.01 0.00 8.23 4.11 -1.96 -1.89 114.58 126.24 2o2d h GLU 313 Ca -0.49 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 58.75 2o2d h GLU 313 Cb 1.25 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2o2d h GLU 313 CO 0.60 0.84 0.00 1.05 0.07 0.00 0.00 179.01 181.58 2o2d h GLU 314 N 0.98 0.00 -0.50 1.06 4.11 -2.03 -1.97 114.58 116.24 2o2d h GLU 314 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2o2d h GLU 314 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2o2d h GLU 314 CO -0.01 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.16 2o2d n ASN 315 N -2.47 5.04 -4.36 3.06 3.02 -0.71 -4.87 115.26 113.97 2o2d n ASN 315 Ca -0.00 -2.87 -0.36 0.00 -0.03 0.00 0.00 54.58 51.32 2o2d n ASN 315 Cb 0.12 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 38.54 2o2d n ASN 315 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2o2d s MET 316 N -2.61 3.46 -0.38 3.52 1.75 -0.74 -1.39 119.30 122.91 2o2d s MET 316 Ca 0.50 -0.58 -0.14 0.00 -1.25 0.00 0.00 55.69 54.22 2o2d s MET 316 Cb 0.38 -3.13 0.01 0.00 2.84 0.00 0.00 34.83 34.92 2o2d s MET 316 CO 0.15 -0.20 0.28 -0.06 -0.65 0.00 0.00 175.02 174.54 2o2d s PHE 317 N 1.53 3.24 0.26 4.11 0.40 0.74 -4.99 117.98 123.26 2o2d s PHE 317 Ca 0.06 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 2o2d s PHE 317 Cb -0.15 -2.55 -0.09 0.00 0.51 0.00 0.00 43.02 40.74 2o2d s PHE 317 CO -0.01 -0.51 0.99 -1.14 0.70 0.00 0.00 175.22 175.25 2o2d s GLN 318 N 1.70 4.77 0.14 0.44 2.00 -1.26 -2.63 119.66 124.81 2o2d s GLN 318 Ca 0.05 1.56 -0.04 0.00 -2.00 0.00 0.00 55.36 54.94 2o2d s GLN 318 Cb -0.18 -3.21 -0.03 0.00 0.80 0.00 0.00 33.01 30.39 2o2d s GLN 318 CO 0.10 0.41 0.13 -0.59 -0.50 0.00 0.00 175.29 174.83 2o2d s PHE 319 N -1.22 0.68 0.45 1.67 -0.71 -1.08 -4.47 117.98 113.29 2o2d s PHE 319 Ca 0.43 -1.06 0.06 0.00 -1.04 0.00 0.00 56.93 55.32 2o2d s PHE 319 Cb -0.27 -0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 41.18 2o2d s PHE 319 CO 0.34 -0.58 0.21 -1.58 -1.34 0.00 0.00 175.22 172.27 2o2d s TRP 320 N -4.01 2.35 0.36 3.49 0.51 -1.26 -4.15 118.94 116.23 2o2d s TRP 320 Ca 0.20 -0.67 0.26 0.00 -2.12 0.00 0.00 56.10 53.77 2o2d s TRP 320 Cb 0.06 -1.92 1.31 0.00 -0.81 0.00 0.00 33.47 32.11 2o2d s TRP 320 CO 0.00 0.06 2.01 0.38 -0.51 0.00 0.00 176.95 178.90 2o2d h ASP 321 N 1.29 0.00 -0.00 2.95 3.04 -1.98 -2.39 116.42 119.33 2o2d h ASP 321 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 2o2d h ASP 321 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 2o2d h ASP 321 CO 0.68 0.15 0.00 -2.67 -2.04 0.00 0.00 179.24 175.36 2o2d n TRP 322 N -3.62 0.00 -3.42 4.15 4.27 -1.26 -4.51 117.44 113.04 2o2d n TRP 322 Ca -0.01 -0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.16 2o2d n TRP 322 Cb 0.28 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.16 2o2d n TRP 322 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2o2d s VAL 323 N -2.00 4.98 0.42 -1.67 1.01 -0.90 -2.12 120.40 120.12 2o2d s VAL 323 Ca 0.44 -1.25 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 2o2d s VAL 323 Cb 0.20 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2o2d s VAL 323 CO 0.34 -0.63 1.20 -0.83 0.00 0.00 0.00 175.10 175.17 2o2d s GLY 324 N 2.71 2.85 0.22 4.51 0.00 -1.26 -4.86 107.32 111.49 2o2d s GLY 324 Ca 0.04 1.02 -0.09 0.00 0.00 0.00 0.00 44.72 45.69 2o2d s GLY 324 CO 0.05 1.53 1.69 -1.33 0.00 0.00 0.00 173.10 175.04 2o2d h GLY 325 N 2.45 0.83 0.88 0.20 0.00 -1.94 -0.31 103.07 105.17 2o2d h GLY 325 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2o2d h GLY 325 CO 0.62 -0.15 0.00 -0.96 0.00 0.00 0.00 176.54 176.05 2o2d n ARG 326 N -5.16 0.77 -0.75 4.80 1.85 -1.26 -2.35 116.66 114.57 2o2d n ARG 326 Ca 0.10 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.01 2o2d n ARG 326 Cb 0.37 -1.44 0.10 0.00 -1.05 0.00 0.00 32.46 30.44 2o2d n ARG 326 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2o2d n TYR 327 N -0.94 0.00 0.78 2.89 4.01 -0.20 -4.72 117.16 118.98 2o2d n TYR 327 Ca 0.16 -0.83 0.09 0.00 -0.16 0.00 0.00 57.90 57.16 2o2d n TYR 327 Cb 0.07 -0.16 0.01 0.00 -0.31 0.00 0.00 39.34 38.95 2o2d n TYR 327 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2o2d n SER 328 N -0.49 1.80 0.19 7.72 3.41 -0.75 -4.54 113.62 120.96 2o2d n SER 328 Ca 0.11 -1.40 0.13 0.00 -0.26 0.00 0.00 58.87 57.45 2o2d n SER 328 Cb 0.82 0.42 0.69 0.00 -0.26 0.00 0.00 64.21 65.88 2o2d n SER 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o2d h MET 329 N 2.11 0.00 0.00 4.33 -0.00 -1.83 -0.94 114.93 118.60 2o2d h MET 329 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2o2d h MET 329 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.21 2o2d h MET 329 CO 0.00 0.00 -0.47 -1.49 -0.00 0.00 0.00 176.91 174.95 2o2d h TRP 330 N 0.00 0.00 -1.43 -0.10 4.06 -1.95 -3.22 115.95 113.31 2o2d h TRP 330 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2o2d h TRP 330 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2o2d h TRP 330 CO 0.00 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.75 2o2d n SER 331 N -2.27 0.00 0.04 -3.49 3.41 -0.36 -4.79 113.62 106.17 2o2d n SER 331 Ca 0.04 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 2o2d n SER 331 Cb 0.45 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 64.98 2o2d n SER 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o2d h ALA 332 N -1.28 2.10 -0.28 7.33 0.00 -1.79 -0.05 119.26 125.30 2o2d h ALA 332 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2o2d h ALA 332 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2o2d h ALA 332 CO 0.00 -0.18 0.28 0.82 0.00 0.00 0.00 179.25 180.16 2o2d h ILE 333 N 0.22 0.51 -0.01 0.00 1.08 -1.88 0.65 117.51 118.08 2o2d h ILE 333 Ca 0.18 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.65 2o2d h ILE 333 Cb 0.44 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2o2d h ILE 333 CO -0.03 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.04 2o2d n GLY 334 N -1.46 -0.96 0.20 5.37 0.00 -0.03 -4.21 105.19 104.10 2o2d n GLY 334 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2o2d n GLY 334 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2o2d h LEU 335 N 0.05 0.15 -2.06 0.99 5.85 -1.03 -0.70 115.31 118.56 2o2d h LEU 335 Ca 0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2o2d h LEU 335 Cb 0.01 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2o2d h LEU 335 CO 0.00 0.11 -0.08 1.55 -0.34 0.00 0.00 178.44 179.68 2o2d h PRO 336 N 0.33 0.00 -0.11 5.25 0.13 -1.85 0.15 132.00 135.90 2o2d h PRO 336 Ca 0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.25 2o2d h PRO 336 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2o2d h PRO 336 CO -0.25 0.08 -0.41 0.82 -0.23 0.00 0.00 178.00 178.01 2o2d h ILE 337 N 0.00 1.38 -0.38 -3.56 2.04 -1.52 -2.22 117.51 113.25 2o2d h ILE 337 Ca -0.00 -1.73 -0.09 0.00 1.00 0.00 0.00 64.86 64.04 2o2d h ILE 337 Cb 0.27 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2o2d h ILE 337 CO 0.01 0.52 -0.12 -0.03 0.00 0.00 0.00 178.15 178.53 2o2d h MET 338 N 0.05 0.67 -0.19 2.37 4.05 -0.24 0.70 114.93 122.35 2o2d h MET 338 Ca -0.02 -0.21 -0.10 0.00 -0.28 0.00 0.00 59.70 59.09 2o2d h MET 338 Cb 1.04 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 2o2d h MET 338 CO 0.09 0.77 -0.30 0.82 0.23 0.00 0.00 176.91 178.51 2o2d h ILE 339 N 0.61 1.27 0.14 1.77 2.04 -0.73 0.23 117.51 122.83 2o2d h ILE 339 Ca 0.11 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2o2d h ILE 339 Cb 0.56 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2o2d h ILE 339 CO 0.03 0.41 -0.07 -1.28 0.00 0.00 0.00 178.15 177.24 2o2d h SER 340 N 0.32 -0.16 0.54 1.72 0.87 -0.88 -3.39 113.55 112.58 2o2d h SER 340 Ca 0.04 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2o2d h SER 340 Cb 0.70 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2o2d h SER 340 CO 0.05 0.42 -0.93 2.30 -0.53 0.00 0.00 176.83 178.14 2o2d n ILE 341 N -4.88 0.22 0.00 2.23 -5.35 0.19 -0.83 119.36 110.94 2o2d n ILE 341 Ca -0.06 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2o2d n ILE 341 Cb 0.21 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 2o2d n ILE 341 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o2d n GLY 342 N 1.36 0.90 0.13 3.28 0.00 0.80 -4.34 105.19 107.31 2o2d n GLY 342 Ca 0.02 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 2o2d n GLY 342 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2o2d h TYR 343 N 0.00 -0.22 -0.99 1.61 3.20 -1.93 -1.51 116.97 117.13 2o2d h TYR 343 Ca 0.00 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2o2d h TYR 343 Cb 0.00 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.26 2o2d h TYR 343 CO 0.00 -0.12 0.62 0.93 -1.64 0.00 0.00 178.16 177.95 2o2d h GLU 344 N -0.26 1.00 -0.00 1.82 4.39 -1.96 0.18 114.58 119.75 2o2d h GLU 344 Ca -0.02 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.46 2o2d h GLU 344 Cb 0.20 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2o2d h GLU 344 CO 0.04 0.66 -0.72 -0.91 -1.16 0.00 0.00 179.01 176.92 2o2d h ASN 345 N 1.03 0.00 0.15 1.42 2.35 -1.73 -1.82 115.58 116.98 2o2d h ASN 345 Ca 0.47 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.05 2o2d h ASN 345 Cb 0.38 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2o2d h ASN 345 CO -0.24 0.72 -0.60 0.15 -1.65 0.00 0.00 177.43 175.82 2o2d h PHE 346 N 0.00 0.58 -0.31 1.19 3.57 -0.11 -1.08 116.94 120.78 2o2d h PHE 346 Ca -0.01 -0.22 -0.10 0.00 3.53 0.00 0.00 57.97 61.17 2o2d h PHE 346 Cb 1.28 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2o2d h PHE 346 CO 0.00 0.94 -0.24 0.28 -2.23 0.00 0.00 178.31 177.07 2o2d h VAL 347 N 0.34 1.27 -0.62 1.41 2.07 -0.51 -1.05 116.25 119.16 2o2d h VAL 347 Ca -0.00 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.13 2o2d h VAL 347 Cb 1.14 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2o2d h VAL 347 CO 0.11 0.42 0.03 -0.33 0.02 0.00 0.00 177.57 177.81 2o2d h GLU 348 N 0.52 1.08 -0.56 1.57 4.39 -1.01 0.20 114.58 120.77 2o2d h GLU 348 Ca 0.08 -0.33 0.02 0.00 0.34 0.00 0.00 59.36 59.47 2o2d h GLU 348 Cb 0.69 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2o2d h GLU 348 CO 0.05 1.03 0.35 1.25 -1.16 0.00 0.00 179.01 180.54 2o2d h LEU 349 N 0.99 0.59 -0.43 1.33 5.85 -0.65 -0.50 115.31 122.49 2o2d h LEU 349 Ca 0.18 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2o2d h LEU 349 Cb 0.53 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2o2d h LEU 349 CO 0.03 0.42 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.35 2o2d h LEU 350 N 0.71 0.85 -1.29 2.25 3.38 -0.83 -2.96 115.31 117.42 2o2d h LEU 350 Ca 0.22 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2o2d h LEU 350 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2o2d h LEU 350 CO -0.08 1.03 -0.21 0.74 0.09 0.00 0.00 178.44 180.01 2o2d h THR 351 N 0.66 1.21 -0.54 0.22 2.02 0.01 0.79 112.91 117.28 2o2d h THR 351 Ca 0.11 -0.97 -0.09 0.00 0.77 0.00 0.00 66.41 66.22 2o2d h THR 351 Cb 0.67 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2o2d h THR 351 CO 0.05 0.30 -0.02 1.23 0.37 0.00 0.00 175.52 177.44 2o2d h GLY 352 N 0.87 1.05 1.06 2.16 0.00 -1.00 0.82 103.07 108.02 2o2d h GLY 352 Ca 0.04 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 2o2d h GLY 352 CO 0.03 0.72 -0.04 0.00 0.00 0.00 0.00 176.54 177.26 2o2d h ALA 353 N 0.95 0.74 -0.72 3.60 0.00 -1.24 -2.59 119.26 120.01 2o2d h ALA 353 Ca 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2o2d h ALA 353 Cb 0.56 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2o2d h ALA 353 CO 0.03 0.60 0.27 1.25 0.00 0.00 0.00 179.25 181.41 2o2d h HIS 354 N 0.87 1.10 -0.83 0.00 6.17 -0.37 0.10 115.15 122.19 2o2d h HIS 354 Ca 0.15 -0.09 -0.03 0.00 0.71 0.00 0.00 60.37 61.11 2o2d h HIS 354 Cb 0.59 -0.33 -0.04 0.00 2.52 0.00 0.00 27.41 30.16 2o2d h HIS 354 CO 0.04 0.85 0.39 0.28 0.71 0.00 0.00 177.93 180.21 2o2d h VAL 355 N 1.03 1.26 0.00 5.26 2.07 -0.69 -0.40 116.25 124.78 2o2d h VAL 355 Ca 0.24 -0.74 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 2o2d h VAL 355 Cb 0.23 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2o2d h VAL 355 CO -0.02 0.31 -0.66 0.40 0.02 0.00 0.00 177.57 177.63 2o2d h ILE 356 N 1.18 1.31 -0.38 4.57 1.08 -1.04 -1.35 117.51 122.89 2o2d h ILE 356 Ca 0.28 -2.39 -0.06 0.00 -0.39 0.00 0.00 64.86 62.31 2o2d h ILE 356 Cb 0.13 2.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 2o2d h ILE 356 CO -0.03 0.65 0.01 0.44 -0.69 0.00 0.00 178.15 178.52 2o2d h ASP 357 N 0.00 0.66 -0.55 1.72 3.32 -0.19 0.16 116.42 121.54 2o2d h ASP 357 Ca -0.01 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 2o2d h ASP 357 Cb 1.29 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2o2d h ASP 357 CO 0.09 0.80 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.01 2o2d h GLU 358 N 0.50 1.02 -0.10 3.56 4.39 -1.01 -1.47 114.58 121.47 2o2d h GLU 358 Ca 0.11 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2o2d h GLU 358 Cb 0.46 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2o2d h GLU 358 CO 0.02 1.04 0.04 1.25 -1.16 0.00 0.00 179.01 180.20 2o2d h HIS 359 N 0.90 0.16 -0.14 4.33 -0.00 -1.07 -0.80 115.15 118.51 2o2d h HIS 359 Ca 0.15 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2o2d h HIS 359 Cb 0.63 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.97 2o2d h HIS 359 CO 0.04 0.28 0.04 0.35 -0.00 0.00 0.00 177.93 178.64 2o2d h PHE 360 N -0.01 0.06 0.00 5.26 3.57 -0.55 0.13 116.94 125.41 2o2d h PHE 360 Ca 0.03 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2o2d h PHE 360 Cb 0.19 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2o2d h PHE 360 CO -0.01 0.03 -0.15 0.00 -2.23 0.00 0.00 178.31 175.95 2o2d h ALA 361 N 1.10 0.96 0.00 2.41 0.00 -1.23 -3.39 119.26 119.11 2o2d h ALA 361 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2o2d h ALA 361 Cb 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2o2d h ALA 361 CO -0.08 0.19 -1.12 0.09 0.00 0.00 0.00 179.25 178.33 2o2d n ASN 362 N -3.22 4.52 -4.77 0.00 3.02 -0.31 -5.01 115.26 109.50 2o2d n ASN 362 Ca 0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 2o2d n ASN 362 Cb 0.46 0.77 -0.00 0.00 -0.61 0.00 0.00 39.78 40.40 2o2d n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o2d s ALA 363 N -2.09 3.08 0.54 5.41 0.00 0.44 -4.98 121.76 124.15 2o2d s ALA 363 Ca -0.01 1.09 -0.22 0.00 0.00 0.00 0.00 51.96 52.83 2o2d s ALA 363 Cb 0.01 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2o2d s ALA 363 CO 0.08 -0.79 1.34 -1.25 0.00 0.00 0.00 175.76 175.15 2o2d s PRO 364 N -2.49 3.20 0.27 0.00 0.04 -1.26 -4.69 135.00 130.06 2o2d s PRO 364 Ca 0.61 2.20 -0.06 0.00 0.04 0.00 0.00 61.00 63.79 2o2d s PRO 364 Cb -0.34 -2.27 0.50 0.00 0.04 0.00 0.00 34.50 32.43 2o2d s PRO 364 CO 0.42 -1.13 1.58 -1.35 0.04 0.00 0.00 177.00 176.56 2o2d h PRO 365 N 1.52 0.02 0.00 0.56 0.11 -1.95 -0.74 132.00 131.52 2o2d h PRO 365 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2o2d h PRO 365 Cb 1.30 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2o2d h PRO 365 CO 0.58 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2o2d n GLU 366 N -5.52 0.20 -0.08 1.05 4.71 -1.26 -2.53 120.64 117.20 2o2d n GLU 366 Ca 0.16 0.43 0.06 0.00 -0.01 0.00 0.00 57.16 57.81 2o2d n GLU 366 Cb 0.54 -1.89 0.09 0.00 -1.01 0.00 0.00 31.44 29.17 2o2d n GLU 366 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2o2d n GLN 367 N -2.26 1.61 -3.22 3.49 1.13 -0.38 -4.99 117.38 112.75 2o2d n GLN 367 Ca 0.02 -2.11 -0.43 0.00 -1.94 0.00 0.00 57.00 52.54 2o2d n GLN 367 Cb 0.23 -1.26 -0.08 0.00 0.11 0.00 0.00 30.24 29.24 2o2d n GLN 367 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2o2d s ASN 368 N -2.15 6.24 0.11 1.08 3.84 -0.61 -4.79 114.94 118.67 2o2d s ASN 368 Ca 0.20 -0.62 -0.24 0.00 0.21 0.00 0.00 52.86 52.41 2o2d s ASN 368 Cb 0.18 -2.27 -0.08 0.00 -0.55 0.00 0.00 41.25 38.53 2o2d s ASN 368 CO 0.02 -0.71 1.68 0.58 -2.79 0.00 0.00 177.10 175.88 2o2d h VAL 369 N 5.81 0.67 0.00 -5.21 2.07 -1.91 -1.27 116.25 116.41 2o2d h VAL 369 Ca -0.26 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2o2d h VAL 369 Cb 1.10 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2o2d h VAL 369 CO 0.86 0.00 -0.45 -0.65 0.02 0.00 0.00 177.57 177.35 2o2d h PRO 370 N -0.23 0.00 -0.21 1.57 0.11 -1.94 -0.98 132.00 130.32 2o2d h PRO 370 Ca 0.05 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 2o2d h PRO 370 Cb 0.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2o2d h PRO 370 CO -0.13 0.45 -0.12 1.25 -0.21 0.00 0.00 178.00 179.25 2o2d h LEU 371 N 0.00 0.47 -0.66 2.35 5.85 -1.84 -1.14 115.31 120.34 2o2d h LEU 371 Ca -0.00 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2o2d h LEU 371 Cb 0.85 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2o2d h LEU 371 CO 0.06 0.79 0.14 -0.07 -0.34 0.00 0.00 178.44 179.02 2o2d h LEU 372 N 0.15 1.02 -1.01 2.25 3.38 -1.05 0.90 115.31 120.95 2o2d h LEU 372 Ca 0.05 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2o2d h LEU 372 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2o2d h LEU 372 CO 0.03 1.00 0.12 0.25 0.09 0.00 0.00 178.44 179.94 2o2d h LEU 373 N 1.00 0.78 -0.22 1.67 5.85 -1.13 -0.13 115.31 123.12 2o2d h LEU 373 Ca 0.21 -0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 2o2d h LEU 373 Cb 0.39 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2o2d h LEU 373 CO 0.01 0.77 -0.57 0.00 -0.34 0.00 0.00 178.44 178.30 2o2d h ALA 374 N 1.33 0.37 -0.08 1.25 0.00 -0.65 -2.40 119.26 119.07 2o2d h ALA 374 Ca 0.18 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2o2d h ALA 374 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o2d h ALA 374 CO -0.00 0.60 -0.46 -0.07 0.00 0.00 0.00 179.25 179.32 2o2d h LEU 375 N 0.52 0.22 -0.48 0.00 3.38 -0.37 0.14 115.31 118.70 2o2d h LEU 375 Ca -0.01 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2o2d h LEU 375 Cb 1.19 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2o2d h LEU 375 CO 0.12 0.65 -0.22 0.58 0.09 0.00 0.00 178.44 179.67 2o2d h VAL 376 N 0.17 1.27 -0.26 1.22 2.07 -1.01 -1.07 116.25 118.64 2o2d h VAL 376 Ca 0.01 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2o2d h VAL 376 Cb 0.89 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2o2d h VAL 376 CO 0.07 0.48 0.04 1.23 0.02 0.00 0.00 177.57 179.41 2o2d h GLY 377 N 0.86 0.46 1.02 2.17 0.00 -0.98 -2.26 103.07 104.35 2o2d h GLY 377 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2o2d h GLY 377 CO 0.07 0.29 0.53 -2.08 0.00 0.00 0.00 176.54 175.35 2o2d h VAL 378 N 0.24 1.26 -0.65 4.60 2.07 -0.88 0.14 116.25 123.02 2o2d h VAL 378 Ca 0.08 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2o2d h VAL 378 Cb 0.34 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 2o2d h VAL 378 CO 0.01 0.28 0.40 -0.25 0.02 0.00 0.00 177.57 178.02 2o2d h TRP 379 N 1.27 0.75 0.14 1.57 2.91 -0.98 -0.15 115.95 121.46 2o2d h TRP 379 Ca 0.33 0.02 -0.30 0.00 1.13 0.00 0.00 58.89 60.06 2o2d h TRP 379 Cb -0.02 -0.24 0.03 0.00 -0.51 0.00 0.00 29.16 28.41 2o2d h TRP 379 CO 0.01 0.43 -1.27 1.88 -1.03 0.00 0.00 178.44 178.45 2o2d h TYR 380 N 0.79 1.00 0.06 2.65 0.05 -0.80 -2.47 116.97 118.25 2o2d h TYR 380 Ca 0.26 -0.65 -0.00 0.00 0.05 0.00 0.00 58.73 58.39 2o2d h TYR 380 Cb 0.02 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.69 2o2d h TYR 380 CO -0.05 1.49 -0.03 0.82 -1.05 0.00 0.00 178.16 179.34 2o2d h ILE 381 N 0.24 1.24 0.00 -2.88 2.04 -0.64 0.11 117.51 117.61 2o2d h ILE 381 Ca -0.20 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.46 2o2d h ILE 381 Cb 1.95 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.99 2o2d h ILE 381 CO 0.24 0.28 -0.80 0.78 0.00 0.00 0.00 178.15 178.65 2o2d h ASN 382 N -0.60 0.00 0.00 1.72 4.21 -1.18 -2.93 115.58 116.80 2o2d h ASN 382 Ca -0.01 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.29 2o2d h ASN 382 Cb 0.52 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 2o2d h ASN 382 CO 0.01 0.26 -1.78 0.49 -1.29 0.00 0.00 177.43 175.12 2o2d n PHE 383 N -2.94 0.00 0.17 1.19 3.72 -0.95 -4.58 117.46 114.08 2o2d n PHE 383 Ca -0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.47 2o2d n PHE 383 Cb 0.66 -0.52 0.09 0.00 -0.94 0.00 0.00 39.48 38.77 2o2d n PHE 383 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2o2d h PHE 384 N -0.09 0.00 -0.13 1.38 -1.00 -1.35 -3.48 116.94 112.28 2o2d h PHE 384 Ca -0.31 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.44 2o2d h PHE 384 Cb 1.45 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.00 2o2d h PHE 384 CO 0.01 0.16 -0.03 0.41 -1.61 0.00 0.00 178.31 177.24 2o2d n GLY 385 N 1.16 0.42 3.57 -1.45 0.00 -0.57 -4.99 105.19 103.33 2o2d n GLY 385 Ca 0.02 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2o2d n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o2d s ALA 386 N -2.06 2.89 -2.27 4.61 0.00 -0.08 -4.88 121.76 119.96 2o2d s ALA 386 Ca 0.00 -1.05 0.30 0.00 0.00 0.00 0.00 51.96 51.21 2o2d s ALA 386 Cb 0.00 -4.13 1.40 0.00 0.00 0.00 0.00 23.12 20.39 2o2d s ALA 386 CO 0.00 -2.93 1.94 1.33 0.00 0.00 0.00 175.76 176.10 2o2d n VAL 387 N 6.56 0.00 -4.36 0.00 0.24 -1.26 -3.94 118.33 115.56 2o2d n VAL 387 Ca 0.06 -0.14 -0.22 0.00 -2.04 0.00 0.00 64.34 62.00 2o2d n VAL 387 Cb 0.49 0.08 -0.11 0.00 -1.47 0.00 0.00 33.84 32.83 2o2d n VAL 387 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2o2d s THR 388 N -2.01 1.92 -0.12 3.34 -4.23 -1.26 -0.13 115.64 113.15 2o2d s THR 388 Ca 0.42 -2.01 -0.05 0.00 -1.18 0.00 0.00 61.69 58.87 2o2d s THR 388 Cb 0.21 -1.94 0.06 0.00 1.34 0.00 0.00 72.50 72.17 2o2d s THR 388 CO 0.35 -0.34 0.25 -2.28 -0.54 0.00 0.00 174.62 172.07 2o2d s HIS 389 N -2.18 -0.39 -0.16 3.99 2.46 0.18 -4.00 115.29 115.20 2o2d s HIS 389 Ca 0.18 0.92 -0.15 0.00 0.47 0.00 0.00 55.06 56.48 2o2d s HIS 389 Cb -0.05 -0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.32 2o2d s HIS 389 CO 0.08 -0.32 0.35 0.00 -2.47 0.00 0.00 174.74 172.37 2o2d s ALA 390 N 2.16 3.56 -0.38 1.58 0.00 0.06 -2.31 121.76 126.43 2o2d s ALA 390 Ca -0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 2o2d s ALA 390 Cb -0.12 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.56 2o2d s ALA 390 CO -0.08 0.00 0.20 0.42 0.00 0.00 0.00 175.76 176.30 2o2d s ILE 391 N 0.65 4.34 -0.68 0.00 -1.09 0.47 -0.17 121.20 124.72 2o2d s ILE 391 Ca 0.19 -1.04 0.02 0.00 -2.23 0.00 0.00 60.65 57.60 2o2d s ILE 391 Cb -0.14 -3.48 0.17 0.00 -1.58 0.00 0.00 42.46 37.43 2o2d s ILE 391 CO 0.06 -0.29 0.48 -0.76 -1.23 0.00 0.00 174.94 173.21 2o2d s LEU 392 N 1.50 4.90 -0.24 2.97 1.43 0.52 -3.74 118.68 126.02 2o2d s LEU 392 Ca 0.01 -3.48 -0.27 0.00 -1.03 0.00 0.00 54.13 49.36 2o2d s LEU 392 Cb -0.20 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2o2d s LEU 392 CO 0.05 -0.18 0.97 -2.16 0.23 0.00 0.00 176.35 175.25 2o2d s PRO 393 N -0.95 4.23 -1.29 1.29 0.04 -1.26 -2.32 135.00 134.73 2o2d s PRO 393 Ca 0.22 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 2o2d s PRO 393 Cb -0.13 -3.65 0.15 0.00 0.04 0.00 0.00 34.50 30.92 2o2d s PRO 393 CO -0.10 -0.60 1.85 0.66 0.04 0.00 0.00 177.00 178.85 2o2d n TYR 394 N 6.23 3.36 -3.33 0.56 4.02 0.42 -1.38 117.16 127.04 2o2d n TYR 394 Ca 0.10 -2.90 0.02 0.00 -0.01 0.00 0.00 57.90 55.11 2o2d n TYR 394 Cb 0.47 -2.07 -0.03 0.00 -0.02 0.00 0.00 39.34 37.68 2o2d n TYR 394 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2o2d s ASP 395 N 1.51 -0.65 0.47 7.72 -1.08 -1.26 -4.22 116.67 119.16 2o2d s ASP 395 Ca 0.41 0.72 0.14 0.00 -0.52 0.00 0.00 52.55 53.30 2o2d s ASP 395 Cb 0.08 1.67 1.08 0.00 -1.46 0.00 0.00 42.92 44.29 2o2d s ASP 395 CO -0.00 -0.12 2.06 -0.61 0.52 0.00 0.00 175.17 177.01 2o2d h GLN 396 N 7.68 0.08 0.00 4.34 5.75 -1.83 -1.49 115.11 129.64 2o2d h GLN 396 Ca -0.16 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 2o2d h GLN 396 Cb 1.13 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 2o2d h GLN 396 CO 0.06 0.14 -0.27 1.88 -2.65 0.00 0.00 178.83 177.99 2o2d h TYR 397 N 0.08 0.00 -0.30 3.99 0.05 -1.90 -2.37 116.97 116.53 2o2d h TYR 397 Ca 0.02 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.72 2o2d h TYR 397 Cb 0.14 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 2o2d h TYR 397 CO 0.00 0.27 0.11 1.28 -1.05 0.00 0.00 178.16 178.77 2o2d n LEU 398 N -4.16 3.58 0.29 3.88 4.77 -0.56 -2.27 117.00 122.52 2o2d n LEU 398 Ca -0.02 -1.84 0.16 0.00 -0.03 0.00 0.00 56.01 54.28 2o2d n LEU 398 Cb 0.32 -0.60 0.87 0.00 -2.33 0.00 0.00 43.42 41.68 2o2d n LEU 398 CO 0.37 0.53 1.05 4.11 -1.33 0.00 0.00 177.39 182.12 2o2d h TRP 399 N 1.14 0.00 -0.67 -1.77 5.08 -1.49 -1.84 115.95 116.40 2o2d h TRP 399 Ca 0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.07 2o2d h TRP 399 Cb 1.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.53 2o2d h TRP 399 CO 0.53 0.06 0.00 0.54 -1.28 0.00 0.00 178.44 178.29 2o2d n ARG 400 N -3.45 2.69 -0.10 0.12 5.12 -1.26 -4.43 116.66 115.35 2o2d n ARG 400 Ca -0.02 -2.59 -0.12 0.00 -1.93 0.00 0.00 57.85 53.19 2o2d n ARG 400 Cb 0.19 -1.55 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 2o2d n ARG 400 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2o2d h LEU 401 N 4.28 0.67 -1.17 0.55 5.85 -1.66 -2.53 115.31 121.29 2o2d h LEU 401 Ca 0.00 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2o2d h LEU 401 Cb 0.99 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2o2d h LEU 401 CO 0.00 0.94 0.50 -0.65 -0.34 0.00 0.00 178.44 178.89 2o2d h PRO 402 N 0.40 1.06 -0.37 5.25 0.11 -1.77 0.50 132.00 137.17 2o2d h PRO 402 Ca 0.07 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2o2d h PRO 402 Cb 0.69 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2o2d h PRO 402 CO 0.05 0.72 -0.14 0.00 -0.21 0.00 0.00 178.00 178.42 2o2d h ALA 403 N 1.47 1.05 -0.16 -0.75 0.00 -1.85 0.07 119.26 119.09 2o2d h ALA 403 Ca 0.29 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o2d h ALA 403 Cb -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2o2d h ALA 403 CO -0.06 0.58 -0.08 -0.92 0.00 0.00 0.00 179.25 178.77 2o2d h TYR 404 N 0.61 0.38 0.00 0.00 3.20 -0.87 -2.86 116.97 117.43 2o2d h TYR 404 Ca 0.10 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2o2d h TYR 404 Cb 0.60 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 2o2d h TYR 404 CO 0.03 0.65 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.09 2o2d h LEU 405 N 0.00 0.00 -0.32 2.82 3.38 -0.70 -1.36 115.31 119.13 2o2d h LEU 405 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2o2d h LEU 405 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2o2d h LEU 405 CO 0.02 0.04 0.06 1.56 0.09 0.00 0.00 178.44 180.22 2o2d h GLN 406 N 0.00 0.52 0.02 1.13 4.20 -0.76 0.12 115.11 120.35 2o2d h GLN 406 Ca -0.00 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2o2d h GLN 406 Cb 0.42 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2o2d h GLN 406 CO 0.01 0.60 -0.01 0.37 -0.67 0.00 0.00 178.83 179.13 2o2d h GLN 407 N 0.36 -0.02 -0.68 1.46 4.15 -1.34 0.53 115.11 119.56 2o2d h GLN 407 Ca 0.10 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.63 2o2d h GLN 407 Cb 0.33 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.94 2o2d h GLN 407 CO 0.00 0.41 0.29 1.25 -1.93 0.00 0.00 178.83 178.86 2o2d h LEU 408 N -0.47 0.33 0.00 -2.39 5.85 -1.18 -1.56 115.31 115.90 2o2d h LEU 408 Ca -0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2o2d h LEU 408 Cb 0.45 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2o2d h LEU 408 CO 0.00 0.18 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.20 2o2d h ASP 409 N 0.49 0.00 -0.77 1.25 1.82 -0.78 -3.31 116.42 115.12 2o2d h ASP 409 Ca 0.35 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.93 2o2d h ASP 409 Cb 0.44 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.41 2o2d h ASP 409 CO -0.32 0.67 0.41 0.24 -1.61 0.00 0.00 179.24 178.63 2o2d h MET 410 N -1.00 1.09 0.00 0.28 2.86 -0.96 0.38 114.93 117.58 2o2d h MET 410 Ca -0.01 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2o2d h MET 410 Cb 0.32 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2o2d h MET 410 CO -0.01 0.82 -0.36 1.49 1.06 0.00 0.00 176.91 179.92 2o2d h GLU 411 N 1.08 0.00 0.00 1.72 4.81 -1.36 -0.57 114.58 120.26 2o2d h GLU 411 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2o2d h GLU 411 Cb 0.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2o2d h GLU 411 CO -0.04 0.36 -0.07 0.77 -0.73 0.00 0.00 179.01 179.29 2o2d h SER 412 N 0.00 0.00 -0.58 1.04 0.02 -1.53 -3.40 113.55 109.09 2o2d h SER 412 Ca -0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2o2d h SER 412 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2o2d h SER 412 CO 0.05 0.80 0.00 0.59 -1.14 0.00 0.00 176.83 177.13 2o2d n ASN 413 N -4.68 3.75 -3.75 3.07 3.02 0.13 -4.11 115.26 112.69 2o2d n ASN 413 Ca -0.07 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.07 2o2d n ASN 413 Cb 0.28 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2o2d n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o2d n GLY 414 N 1.58 4.84 3.29 7.41 0.00 -0.22 -0.77 105.19 121.32 2o2d n GLY 414 Ca 0.22 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 2o2d n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2d s LYS 415 N 0.24 1.14 0.00 1.61 -0.14 -1.26 -4.96 119.74 116.37 2o2d s LYS 415 Ca 0.44 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 2o2d s LYS 415 Cb 0.12 -1.35 0.00 0.00 -1.68 0.00 0.00 37.83 34.92 2o2d s LYS 415 CO -0.02 0.30 0.77 2.48 -0.76 0.00 0.00 175.35 178.12 2o2d n TYR 416 N 0.91 0.00 -4.64 3.18 0.18 -1.26 -4.69 117.16 110.84 2o2d n TYR 416 Ca -0.18 -0.30 -0.22 0.00 1.88 0.00 0.00 57.90 59.08 2o2d n TYR 416 Cb 0.54 -0.03 -0.15 0.00 -0.38 0.00 0.00 39.34 39.32 2o2d n TYR 416 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2o2d s VAL 417 N -0.60 1.11 0.92 -3.48 1.01 -1.26 -1.09 120.40 117.01 2o2d s VAL 417 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 2o2d s VAL 417 Cb 0.00 -0.93 0.16 0.00 0.00 0.00 0.00 36.38 35.61 2o2d s VAL 417 CO 0.00 0.32 1.26 0.42 0.00 0.00 0.00 175.10 177.10 2o2d s THR 418 N -0.26 1.99 0.36 3.92 -4.23 0.14 -4.50 115.64 113.05 2o2d s THR 418 Ca 0.04 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.63 2o2d s THR 418 Cb -0.06 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.94 2o2d s THR 418 CO -0.00 0.00 1.86 0.03 -0.54 0.00 0.00 174.62 175.96 2o2d h ARG 419 N -1.48 0.29 0.00 3.99 3.08 -1.58 -2.36 114.38 116.33 2o2d h ARG 419 Ca -0.45 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2o2d h ARG 419 Cb 1.27 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2o2d h ARG 419 CO 0.48 0.47 0.00 -1.13 -1.07 0.00 0.00 179.97 178.72 2o2d n SER 420 N -4.22 0.00 0.00 7.04 3.41 -1.26 -4.86 113.62 113.73 2o2d n SER 420 Ca -0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2o2d n SER 420 Cb 0.31 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2o2d n SER 420 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o2d n GLY 421 N 0.56 0.63 3.90 5.00 0.00 -0.89 -5.05 105.19 109.33 2o2d n GLY 421 Ca 0.16 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2o2d n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2d s LYS 422 N -0.34 3.55 0.14 1.61 -0.14 -1.26 -4.74 119.74 118.56 2o2d s LYS 422 Ca 0.00 -0.21 -0.31 0.00 -1.36 0.00 0.00 55.97 54.09 2o2d s LYS 422 Cb 0.00 -2.94 -0.08 0.00 -1.68 0.00 0.00 37.83 33.13 2o2d s LYS 422 CO 0.00 0.54 1.38 0.95 -0.76 0.00 0.00 175.35 177.46 2o2d s THR 423 N -1.57 3.23 0.43 2.17 -4.23 -0.51 0.25 115.64 115.41 2o2d s THR 423 Ca 0.37 0.91 -0.25 0.00 -1.18 0.00 0.00 61.69 61.55 2o2d s THR 423 Cb -0.13 -3.59 -0.08 0.00 1.34 0.00 0.00 72.50 70.05 2o2d s THR 423 CO 0.25 0.09 1.29 0.68 -0.54 0.00 0.00 174.62 176.39 2o2d s VAL 424 N 0.86 2.62 -1.49 2.29 -7.23 -0.25 -0.18 120.40 117.02 2o2d s VAL 424 Ca 0.63 0.53 0.17 0.00 -1.81 0.00 0.00 61.98 61.50 2o2d s VAL 424 Cb -0.37 -3.30 0.48 0.00 0.56 0.00 0.00 36.38 33.75 2o2d s VAL 424 CO 0.32 0.06 1.40 -1.20 -0.31 0.00 0.00 175.10 175.37 2o2d n SER 425 N -0.09 3.46 -4.28 4.85 7.64 -1.26 -4.75 113.62 119.18 2o2d n SER 425 Ca 0.05 -1.99 -0.15 0.00 1.01 0.00 0.00 58.87 57.78 2o2d n SER 425 Cb 0.44 -0.36 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 2o2d n SER 425 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2o2d s THR 426 N -1.01 0.84 0.39 0.44 -4.23 -1.26 -5.02 115.64 105.78 2o2d s THR 426 Ca 0.37 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.62 2o2d s THR 426 Cb 0.19 -2.23 -0.09 0.00 1.34 0.00 0.00 72.50 71.71 2o2d s THR 426 CO 0.25 -0.40 1.11 -0.76 -0.54 0.00 0.00 174.62 174.29 2o2d s LEU 427 N -3.23 4.21 0.00 4.79 1.43 -1.26 -5.04 118.68 119.58 2o2d s LEU 427 Ca 0.26 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 2o2d s LEU 427 Cb 0.06 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2o2d s LEU 427 CO 0.06 -0.54 0.00 0.35 0.23 0.00 0.00 176.35 176.45 2o2d n THR 428 N 0.15 0.00 -1.62 5.49 -2.24 -1.26 -4.83 114.28 109.97 2o2d n THR 428 Ca 0.04 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.34 2o2d n THR 428 Cb 0.47 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 2o2d n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o2d n GLY 429 N 5.00 0.43 3.93 3.38 0.00 0.05 -4.98 105.19 113.00 2o2d n GLY 429 Ca 0.00 0.55 -0.25 0.00 0.00 0.00 0.00 46.02 46.32 2o2d n GLY 429 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o2d s PRO 430 N -0.19 2.40 -0.20 1.61 0.04 -1.26 -4.79 135.00 132.61 2o2d s PRO 430 Ca 0.73 -0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.24 2o2d s PRO 430 Cb -0.78 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2o2d s PRO 430 CO 0.50 -1.05 0.90 0.42 0.04 0.00 0.00 177.00 177.80 2o2d s ILE 431 N -3.13 4.81 -0.09 0.56 1.09 0.82 -4.62 121.20 120.64 2o2d s ILE 431 Ca 0.58 1.76 -0.11 0.00 -1.10 0.00 0.00 60.65 61.78 2o2d s ILE 431 Cb -0.11 -4.19 -0.05 0.00 -1.06 0.00 0.00 42.46 37.05 2o2d s ILE 431 CO 0.44 -0.06 0.25 -0.63 -0.10 0.00 0.00 174.94 174.85 2o2d s ILE 432 N 2.59 5.31 0.32 2.92 -1.09 -1.26 -0.64 121.20 129.35 2o2d s ILE 432 Ca 0.40 0.47 -0.10 0.00 -2.23 0.00 0.00 60.65 59.18 2o2d s ILE 432 Cb -0.16 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2o2d s ILE 432 CO 0.10 0.56 0.57 0.72 -1.23 0.00 0.00 174.94 175.66 2o2d s PHE 433 N -0.75 0.51 0.00 3.97 -0.71 -0.98 -4.88 117.98 115.14 2o2d s PHE 433 Ca 0.18 -0.91 0.00 0.00 -1.04 0.00 0.00 56.93 55.15 2o2d s PHE 433 Cb -0.14 0.29 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 2o2d s PHE 433 CO 0.07 -1.21 0.00 0.41 -1.34 0.00 0.00 175.22 173.15 2o2d n GLY 434 N -0.49 4.12 3.02 1.99 0.00 -1.26 -0.39 105.19 112.18 2o2d n GLY 434 Ca -0.03 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 2o2d n GLY 434 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o2d s GLU 435 N -2.77 0.43 0.29 1.61 0.41 -1.25 -4.77 118.70 112.66 2o2d s GLU 435 Ca 0.00 -0.79 -0.30 0.00 -0.41 0.00 0.00 54.97 53.47 2o2d s GLU 435 Cb 0.00 0.06 -0.11 0.00 -1.78 0.00 0.00 34.13 32.30 2o2d s GLU 435 CO 0.00 -0.05 1.54 0.00 -0.49 0.00 0.00 175.26 176.26 2o2d s ALA 436 N -2.08 3.69 0.54 5.21 0.00 -1.26 -4.25 121.76 123.62 2o2d s ALA 436 Ca -0.09 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2o2d s ALA 436 Cb -0.05 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 2o2d s ALA 436 CO -0.03 -0.93 0.94 0.20 0.00 0.00 0.00 175.76 175.94 2o2d s GLY 437 N 0.37 1.76 -0.01 0.00 0.00 -0.48 -2.33 107.32 106.63 2o2d s GLY 437 Ca 0.61 -0.11 0.05 0.00 0.00 0.00 0.00 44.72 45.27 2o2d s GLY 437 CO 0.49 0.13 1.07 -1.30 0.00 0.00 0.00 173.10 173.48 2o2d n THR 438 N -2.20 0.34 0.19 0.90 -2.24 -1.26 -4.14 114.28 105.86 2o2d n THR 438 Ca 0.05 -0.27 0.03 0.00 -2.27 0.00 0.00 64.05 61.60 2o2d n THR 438 Cb 0.54 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 69.19 2o2d n THR 438 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2o2d h ASN 439 N 1.05 0.04 0.20 3.42 4.21 -1.80 -2.61 115.58 120.09 2o2d h ASN 439 Ca 0.00 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.46 2o2d h ASN 439 Cb 0.37 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 2o2d h ASN 439 CO 0.03 0.31 -0.18 1.23 -1.29 0.00 0.00 177.43 177.52 2o2d h GLY 440 N 0.84 0.00 1.25 2.83 0.00 -1.79 -2.57 103.07 103.64 2o2d h GLY 440 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o2d h GLY 440 CO 0.04 0.00 0.44 1.46 0.00 0.00 0.00 176.54 178.48 2o2d h GLN 441 N 0.00 0.99 -0.65 4.80 4.20 -1.81 0.25 115.11 122.89 2o2d h GLN 441 Ca -0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2o2d h GLN 441 Cb 0.33 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2o2d h GLN 441 CO 0.02 0.69 0.00 0.72 -0.67 0.00 0.00 178.83 179.60 2o2d n HIS 442 N -4.39 1.20 0.06 2.96 8.25 -0.99 -4.12 115.22 118.18 2o2d n HIS 442 Ca 0.08 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 2o2d n HIS 442 Cb 0.07 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2o2d n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o2d n ALA 443 N 1.15 3.00 -0.73 -1.41 0.00 -0.60 -5.00 120.51 116.91 2o2d n ALA 443 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2o2d n ALA 443 Cb 0.73 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.38 2o2d n ALA 443 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2o2d n PHE 444 N -3.45 0.00 0.27 0.00 1.16 0.78 -4.78 117.46 111.44 2o2d n PHE 444 Ca 0.00 -0.11 0.16 0.00 -1.87 0.00 0.00 57.45 55.63 2o2d n PHE 444 Cb 0.00 -0.01 0.72 0.00 -1.61 0.00 0.00 39.48 38.58 2o2d n PHE 444 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 2o2d h TYR 445 N 0.00 0.00 -0.81 2.97 -1.99 -1.62 -2.25 116.97 113.27 2o2d h TYR 445 Ca 0.00 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2o2d h TYR 445 Cb 0.77 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.45 2o2d h TYR 445 CO 0.00 0.05 0.52 0.37 -0.00 0.00 0.00 178.16 179.11 2o2d h GLN 446 N 0.00 0.99 -0.27 4.88 5.75 -1.86 0.21 115.11 124.81 2o2d h GLN 446 Ca -0.00 -0.06 -0.16 0.00 -0.15 0.00 0.00 58.65 58.28 2o2d h GLN 446 Cb 0.47 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 2o2d h GLN 446 CO 0.01 0.66 -0.45 1.25 -2.65 0.00 0.00 178.83 177.64 2o2d h LEU 447 N 1.02 0.87 -1.01 -2.39 6.46 -1.76 0.25 115.31 118.75 2o2d h LEU 447 Ca 0.32 -0.52 -0.06 0.00 -0.12 0.00 0.00 57.88 57.50 2o2d h LEU 447 Cb -0.00 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 2o2d h LEU 447 CO -0.11 1.23 0.06 0.40 -0.62 0.00 0.00 178.44 179.40 2o2d h ILE 448 N 0.54 1.23 0.06 4.05 2.04 -1.17 0.38 117.51 124.63 2o2d h ILE 448 Ca 0.02 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 2o2d h ILE 448 Cb 1.05 0.79 0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2o2d h ILE 448 CO 0.10 0.32 -0.46 0.45 0.00 0.00 0.00 178.15 178.56 2o2d h HIS 449 N 0.74 0.22 -0.03 1.37 3.86 -0.55 -3.41 115.15 117.34 2o2d h HIS 449 Ca 0.15 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2o2d h HIS 449 Cb 0.36 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 2o2d h HIS 449 CO 0.02 1.18 -0.07 1.04 0.86 0.00 0.00 177.93 180.95 2o2d n GLN 450 N -4.38 1.50 -2.58 2.45 6.02 0.86 -4.65 117.38 116.59 2o2d n GLN 450 Ca -0.14 -2.73 -0.24 0.00 -0.01 0.00 0.00 57.00 53.89 2o2d n GLN 450 Cb 0.64 -1.56 0.11 0.00 1.02 0.00 0.00 30.24 30.46 2o2d n GLN 450 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2o2d s GLY 451 N -2.83 1.76 -0.02 1.08 0.00 0.13 -4.91 107.32 102.53 2o2d s GLY 451 Ca 0.34 -1.77 0.15 0.00 0.00 0.00 0.00 44.72 43.44 2o2d s GLY 451 CO 0.02 -1.18 1.39 -1.30 0.00 0.00 0.00 173.10 172.03 2o2d n THR 452 N -2.88 0.86 -5.26 0.90 -2.24 -1.26 -4.88 114.28 99.52 2o2d n THR 452 Ca 0.16 -0.74 -0.31 0.00 -2.27 0.00 0.00 64.05 60.89 2o2d n THR 452 Cb 0.61 0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.94 2o2d n THR 452 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2o2d s ASN 453 N -0.94 3.16 -0.30 3.42 0.01 -1.26 -5.10 114.94 113.93 2o2d s ASN 453 Ca 0.36 -0.44 -0.21 0.00 -0.71 0.00 0.00 52.86 51.85 2o2d s ASN 453 Cb 0.20 -0.43 -0.01 0.00 0.41 0.00 0.00 41.25 41.42 2o2d s ASN 453 CO 0.22 0.32 0.69 -0.22 -1.51 0.00 0.00 177.10 176.60 2o2d s LEU 454 N -0.59 4.11 -0.32 0.60 0.20 -1.26 -4.89 118.68 116.54 2o2d s LEU 454 Ca 0.09 0.56 0.04 0.00 0.69 0.00 0.00 54.13 55.51 2o2d s LEU 454 Cb -0.10 -2.91 0.09 0.00 -0.43 0.00 0.00 46.19 42.83 2o2d s LEU 454 CO -0.00 -0.51 0.01 -0.63 -0.29 0.00 0.00 176.35 174.92 2o2d s ILE 455 N 2.71 2.24 0.18 6.68 1.01 -1.26 -4.71 121.20 128.05 2o2d s ILE 455 Ca 0.28 -2.15 -0.31 0.00 0.00 0.00 0.00 60.65 58.46 2o2d s ILE 455 Cb -0.15 -2.57 -0.10 0.00 0.01 0.00 0.00 42.46 39.65 2o2d s ILE 455 CO 0.11 -0.45 1.56 -2.84 0.00 0.00 0.00 174.94 173.33 2o2d s PRO 456 N 0.96 4.21 0.05 2.79 0.02 -1.26 -4.68 135.00 137.09 2o2d s PRO 456 Ca 0.06 2.38 0.09 0.00 0.02 0.00 0.00 61.00 63.55 2o2d s PRO 456 Cb -0.19 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 2o2d s PRO 456 CO -0.07 -0.59 -0.26 0.00 -0.33 0.00 0.00 177.00 175.74 2o2d s ASP 458 N -1.31 4.99 -0.38 0.00 1.01 0.76 0.07 116.67 121.82 2o2d s ASP 458 Ca 0.11 -1.48 -0.17 0.00 0.71 0.00 0.00 52.55 51.72 2o2d s ASP 458 Cb -0.10 -1.74 0.00 0.00 1.01 0.00 0.00 42.92 42.09 2o2d s ASP 458 CO 0.02 -0.33 0.46 -0.36 0.21 0.00 0.00 175.17 175.17 2o2d s PHE 459 N 1.22 3.17 -0.16 4.23 0.40 0.61 -0.35 117.98 127.10 2o2d s PHE 459 Ca -0.01 -0.07 -0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2o2d s PHE 459 Cb -0.20 -2.88 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 2o2d s PHE 459 CO -0.02 -0.59 -0.06 0.42 0.70 0.00 0.00 175.22 175.67 2o2d s ILE 460 N 2.25 3.58 0.11 0.64 1.01 -0.98 0.73 121.20 128.54 2o2d s ILE 460 Ca 0.15 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.22 2o2d s ILE 460 Cb -0.16 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2o2d s ILE 460 CO 0.13 0.49 0.29 -0.83 0.00 0.00 0.00 174.94 175.03 2o2d s GLY 461 N 0.51 -0.05 -0.08 6.18 0.00 0.29 0.16 107.32 114.33 2o2d s GLY 461 Ca -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.28 2o2d s GLY 461 CO 0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 173.10 172.53 2o2d s ALA 462 N -3.84 3.18 0.09 3.20 0.00 -1.26 -0.94 121.76 122.19 2o2d s ALA 462 Ca 0.05 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 2o2d s ALA 462 Cb 0.03 -1.41 -0.16 0.00 0.00 0.00 0.00 23.12 21.58 2o2d s ALA 462 CO -0.11 0.56 1.29 0.82 0.00 0.00 0.00 175.76 178.33 2o2d h ILE 463 N 4.24 1.28 -3.35 0.00 2.04 -0.23 -3.44 117.51 118.05 2o2d h ILE 463 Ca -0.49 -1.96 -0.66 0.00 1.00 0.00 0.00 64.86 62.75 2o2d h ILE 463 Cb 1.19 2.02 -0.26 0.00 -0.74 0.00 0.00 36.82 39.03 2o2d h ILE 463 CO 0.54 0.62 -0.75 -1.10 0.00 0.00 0.00 178.15 177.46 2o2d s GLN 464 N -3.72 3.38 0.46 2.37 -0.21 0.15 -5.02 119.66 117.08 2o2d s GLN 464 Ca -0.11 -0.66 -0.10 0.00 0.02 0.00 0.00 55.36 54.51 2o2d s GLN 464 Cb 0.08 -2.66 -0.06 0.00 1.00 0.00 0.00 33.01 31.38 2o2d s GLN 464 CO 0.90 0.24 0.83 0.45 -2.12 0.00 0.00 175.29 175.59 2o2d s SER 465 N 0.29 6.44 0.09 5.90 0.15 -1.26 -4.41 113.70 120.89 2o2d s SER 465 Ca -0.09 1.18 0.25 0.00 0.70 0.00 0.00 55.95 57.99 2o2d s SER 465 Cb -0.15 -2.35 0.54 0.00 -1.71 0.00 0.00 66.02 62.34 2o2d s SER 465 CO 0.05 -0.52 1.46 0.00 1.20 0.00 0.00 173.24 175.43 2o2d n GLN 466 N -1.74 0.19 -4.03 5.44 1.13 -1.26 -4.63 117.38 112.48 2o2d n GLN 466 Ca 0.03 0.07 -0.31 0.00 -1.94 0.00 0.00 57.00 54.85 2o2d n GLN 466 Cb 0.54 -1.64 -0.15 0.00 0.11 0.00 0.00 30.24 29.11 2o2d n GLN 466 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2o2d s ASN 467 N -3.83 4.55 -1.27 1.08 -0.87 -1.26 -5.04 114.94 108.30 2o2d s ASN 467 Ca 0.09 -1.74 -0.15 0.00 -1.57 0.00 0.00 52.86 49.48 2o2d s ASN 467 Cb 0.15 -1.54 0.12 0.00 -0.02 0.00 0.00 41.25 39.95 2o2d s ASN 467 CO 0.68 -0.29 1.63 0.29 -2.57 0.00 0.00 177.10 176.85 2o2d n LYS 468 N 4.37 3.28 -3.66 -0.60 4.76 -1.26 -4.88 118.16 120.17 2o2d n LYS 468 Ca -0.05 -3.52 -0.39 0.00 -2.87 0.00 0.00 58.31 51.48 2o2d n LYS 468 Cb 0.42 -3.26 -0.11 0.00 -1.84 0.00 0.00 35.03 30.24 2o2d n LYS 468 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2o2d s ILE 469 N 2.81 4.06 0.00 -0.18 -1.09 -1.26 -5.03 121.20 120.51 2o2d s ILE 469 Ca 0.48 -1.31 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 2o2d s ILE 469 Cb 0.02 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2o2d s ILE 469 CO 0.03 -0.39 0.00 0.61 -1.23 0.00 0.00 174.94 173.96 2o2d n GLY 470 N 4.87 2.65 0.78 6.18 0.00 -1.26 -1.46 105.19 116.95 2o2d n GLY 470 Ca -0.10 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2o2d n GLY 470 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o2d n ASP 471 N 2.82 3.13 -0.29 1.61 8.00 -1.26 -4.75 116.55 125.81 2o2d n ASP 471 Ca 0.00 -2.00 0.10 0.00 0.71 0.00 0.00 54.79 53.61 2o2d n ASP 471 Cb 0.00 -0.28 0.25 0.00 -0.02 0.00 0.00 41.12 41.06 2o2d n ASP 471 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2o2d h HIS 472 N 2.48 0.22 -0.38 1.24 3.86 -1.66 -2.38 115.15 118.53 2o2d h HIS 472 Ca 0.00 0.05 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 2o2d h HIS 472 Cb 0.78 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 2o2d h HIS 472 CO 0.28 -0.22 -0.17 1.25 0.86 0.00 0.00 177.93 179.93 2o2d h HIS 473 N 0.18 0.78 -0.11 2.45 -0.00 -1.85 0.91 115.15 117.50 2o2d h HIS 473 Ca 0.51 -0.15 -0.18 0.00 -0.00 0.00 0.00 60.37 60.55 2o2d h HIS 473 Cb 0.98 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 28.19 2o2d h HIS 473 CO -0.32 0.82 -0.67 1.57 -0.00 0.00 0.00 177.93 179.33 2o2d h LYS 474 N 0.63 0.46 -0.51 5.26 2.10 -1.82 0.80 116.57 123.48 2o2d h LYS 474 Ca 0.10 -0.34 -0.11 0.00 -2.00 0.00 0.00 60.65 58.30 2o2d h LYS 474 Cb 0.64 0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.01 2o2d h LYS 474 CO 0.04 0.97 -0.10 0.82 -2.00 0.00 0.00 179.45 179.19 2o2d h ILE 475 N 0.33 1.27 0.04 0.07 2.04 -1.26 -1.42 117.51 118.58 2o2d h ILE 475 Ca -0.02 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 2o2d h ILE 475 Cb 1.24 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2o2d h ILE 475 CO 0.12 0.43 -0.02 0.15 0.00 0.00 0.00 178.15 178.83 2o2d h PHE 476 N 0.84 -0.05 0.00 1.37 3.57 -0.69 -3.05 116.94 118.93 2o2d h PHE 476 Ca 0.13 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2o2d h PHE 476 Cb 0.66 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2o2d h PHE 476 CO 0.05 0.14 0.00 -1.33 -2.23 0.00 0.00 178.31 174.94 2o2d n MET 477 N -5.03 0.14 0.06 1.11 2.81 0.26 -2.28 117.12 114.20 2o2d n MET 477 Ca -0.08 0.28 -0.04 0.00 -1.81 0.00 0.00 57.70 56.05 2o2d n MET 477 Cb 0.13 -1.72 0.16 0.00 -0.71 0.00 0.00 33.22 31.08 2o2d n MET 477 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2o2d h SER 478 N 0.00 0.36 -0.15 7.83 4.64 -1.14 -2.49 113.55 122.59 2o2d h SER 478 Ca 0.00 -0.17 -0.22 0.00 -0.47 0.00 0.00 61.79 60.93 2o2d h SER 478 Cb 0.43 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2o2d h SER 478 CO 0.00 0.78 -0.75 0.78 -0.87 0.00 0.00 176.83 176.77 2o2d h ASN 479 N 0.27 0.94 -0.15 4.97 2.35 -1.52 -2.27 115.58 120.17 2o2d h ASN 479 Ca 0.02 -0.60 0.04 0.00 -0.55 0.00 0.00 56.30 55.20 2o2d h ASN 479 Cb 0.93 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 2o2d h ASN 479 CO 0.08 1.40 -0.11 0.15 -1.65 0.00 0.00 177.43 177.30 2o2d h PHE 480 N 0.55 -0.26 0.01 1.19 3.57 -1.35 0.51 116.94 121.16 2o2d h PHE 480 Ca -0.04 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.28 2o2d h PHE 480 Cb 1.38 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 2o2d h PHE 480 CO 0.08 -0.16 -0.90 0.74 -2.23 0.00 0.00 178.31 175.84 2o2d h PHE 481 N -0.11 0.20 -0.26 0.41 0.04 -1.54 -3.32 116.94 112.36 2o2d h PHE 481 Ca 0.09 -0.12 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 2o2d h PHE 481 Cb 0.25 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2o2d h PHE 481 CO -0.24 0.96 -0.12 0.00 -0.60 0.00 0.00 178.31 178.31 2o2d h ALA 482 N 1.00 0.36 -0.67 2.45 0.00 -1.13 -2.52 119.26 118.75 2o2d h ALA 482 Ca -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2o2d h ALA 482 Cb 1.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2o2d h ALA 482 CO 0.13 0.22 0.28 1.96 0.00 0.00 0.00 179.25 181.84 2o2d h GLN 483 N 0.27 0.98 -0.26 0.00 1.08 -1.01 0.48 115.11 116.65 2o2d h GLN 483 Ca 0.06 -0.16 -0.19 0.00 -1.45 0.00 0.00 58.65 56.91 2o2d h GLN 483 Cb 0.62 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2o2d h GLN 483 CO 0.04 0.79 -0.59 1.79 -0.95 0.00 0.00 178.83 179.91 2o2d h THR 484 N 0.96 1.28 -0.31 -0.54 1.35 -1.66 -0.66 112.91 113.33 2o2d h THR 484 Ca 0.23 -1.78 -0.02 0.00 -0.55 0.00 0.00 66.41 64.28 2o2d h THR 484 Cb 0.17 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2o2d h THR 484 CO -0.02 0.58 0.10 -0.08 -0.25 0.00 0.00 175.52 175.85 2o2d h GLU 485 N 0.63 0.49 -0.24 4.72 4.81 -1.09 -2.04 114.58 121.87 2o2d h GLU 485 Ca 0.00 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2o2d h GLU 485 Cb 1.20 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2o2d h GLU 485 CO 0.13 0.53 0.07 0.00 -0.73 0.00 0.00 179.01 179.01 2o2d h ALA 486 N 0.94 0.26 -0.53 2.92 0.00 0.14 0.17 119.26 123.16 2o2d h ALA 486 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2o2d h ALA 486 Cb 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2o2d h ALA 486 CO -0.00 -0.35 0.31 -0.07 0.00 0.00 0.00 179.25 179.14 2o2d h LEU 487 N 0.17 0.63 0.04 0.00 3.38 -1.02 -0.78 115.31 117.74 2o2d h LEU 487 Ca 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o2d h LEU 487 Cb 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2o2d h LEU 487 CO -0.12 0.49 -0.02 -0.03 0.09 0.00 0.00 178.44 178.85 2o2d h MET 488 N 0.73 -0.06 -0.09 1.13 4.05 -0.62 0.16 114.93 120.23 2o2d h MET 488 Ca 0.19 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.43 2o2d h MET 488 Cb -0.02 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2o2d h MET 488 CO -0.03 -0.04 -0.71 -0.84 0.23 0.00 0.00 176.91 175.52 2o2d h ILE 489 N -0.98 1.36 -0.29 1.77 3.07 -0.74 -0.24 117.51 121.47 2o2d h ILE 489 Ca -0.01 -2.08 0.00 0.00 1.55 0.00 0.00 64.86 64.32 2o2d h ILE 489 Cb 0.04 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.66 2o2d h ILE 489 CO 0.01 0.63 0.00 0.61 -1.05 0.00 0.00 178.15 178.35 2o2d n GLY 490 N 0.53 0.45 3.09 0.16 0.00 -0.30 -4.65 105.19 104.47 2o2d n GLY 490 Ca -0.04 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.14 2o2d n GLY 490 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2d s LYS 491 N 0.00 0.52 0.82 1.61 2.20 0.34 -4.92 119.74 120.32 2o2d s LYS 491 Ca 0.00 0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 56.21 2o2d s LYS 491 Cb 0.00 0.23 0.09 0.00 -1.51 0.00 0.00 37.83 36.63 2o2d s LYS 491 CO 0.00 -0.80 1.09 -1.54 -0.36 0.00 0.00 175.35 173.74 2o2d s SER 492 N 2.77 4.04 0.41 1.43 1.04 -1.26 -0.89 113.70 121.25 2o2d s SER 492 Ca 0.15 1.73 0.10 0.00 0.48 0.00 0.00 55.95 58.42 2o2d s SER 492 Cb -0.13 -2.41 0.93 0.00 0.10 0.00 0.00 66.02 64.51 2o2d s SER 492 CO -0.23 -2.32 2.00 -0.65 0.98 0.00 0.00 173.24 173.02 2o2d h PRO 493 N -1.32 0.50 -0.67 4.02 0.11 -1.93 -2.06 132.00 130.65 2o2d h PRO 493 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2o2d h PRO 493 Cb 1.25 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2o2d h PRO 493 CO 0.52 0.33 0.22 0.77 -0.21 0.00 0.00 178.00 179.63 2o2d h SER 494 N 0.51 0.97 -0.19 -2.05 0.02 -1.99 -0.48 113.55 110.34 2o2d h SER 494 Ca 0.25 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2o2d h SER 494 Cb 0.33 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2o2d h SER 494 CO -0.07 0.91 -0.23 -0.33 -1.14 0.00 0.00 176.83 175.97 2o2d h GLU 495 N 0.97 0.64 -0.20 3.45 5.08 -1.76 -1.89 114.58 120.88 2o2d h GLU 495 Ca 0.22 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 2o2d h GLU 495 Cb 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2o2d h GLU 495 CO -0.01 0.82 -0.43 0.28 -1.00 0.00 0.00 179.01 178.66 2o2d h VAL 496 N 0.56 1.32 -0.63 3.13 2.07 -1.11 -2.25 116.25 119.34 2o2d h VAL 496 Ca 0.08 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 2o2d h VAL 496 Cb 0.69 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2o2d h VAL 496 CO 0.05 0.52 0.22 -0.09 0.02 0.00 0.00 177.57 178.29 2o2d h ARG 497 N 0.33 0.97 -0.37 1.57 2.43 -1.01 -1.86 114.38 116.45 2o2d h ARG 497 Ca 0.00 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2o2d h ARG 497 Cb 1.04 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2o2d h ARG 497 CO 0.10 0.84 0.13 0.07 -1.51 0.00 0.00 179.97 179.60 2o2d h ARG 498 N 0.90 0.56 -0.56 0.20 0.11 -1.37 -0.99 114.38 113.24 2o2d h ARG 498 Ca 0.21 -0.11 -0.06 0.00 0.10 0.00 0.00 59.98 60.12 2o2d h ARG 498 Cb 0.26 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.23 2o2d h ARG 498 CO -0.01 0.55 0.10 1.49 0.10 0.00 0.00 179.97 182.21 2o2d h GLU 499 N 0.45 0.88 -0.08 0.08 4.81 -1.23 0.11 114.58 119.60 2o2d h GLU 499 Ca 0.12 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 58.97 2o2d h GLU 499 Cb 0.22 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2o2d h GLU 499 CO -0.01 0.81 -0.72 -0.07 -0.73 0.00 0.00 179.01 178.29 2o2d h LEU 500 N 0.84 0.50 -0.97 1.64 3.38 -1.18 -2.32 115.31 117.20 2o2d h LEU 500 Ca 0.18 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2o2d h LEU 500 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2o2d h LEU 500 CO 0.00 1.06 -0.12 -0.33 0.09 0.00 0.00 178.44 179.15 2o2d h GLU 501 N 0.29 0.00 0.03 1.13 3.07 -0.68 -2.91 114.58 115.50 2o2d h GLU 501 Ca -0.03 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.61 2o2d h GLU 501 Cb 1.30 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2o2d h GLU 501 CO 0.13 0.12 -0.98 0.00 -1.40 0.00 0.00 179.01 176.88 2o2d h ALA 502 N 1.88 0.36 -3.00 3.43 0.00 -0.49 -3.44 119.26 118.01 2o2d h ALA 502 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2o2d h ALA 502 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2o2d h ALA 502 CO 0.02 0.89 0.00 0.00 0.00 0.00 0.00 179.25 180.15 2o2d n ALA 503 N -2.51 0.00 -1.28 0.00 0.00 -0.90 -4.94 120.51 110.88 2o2d n ALA 503 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 2o2d n ALA 503 Cb 0.86 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.39 2o2d n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o2d n GLY 504 N 5.00 5.65 3.54 0.00 0.00 -1.26 -4.94 105.19 113.18 2o2d n GLY 504 Ca 0.00 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 2o2d n GLY 504 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o2d s GLU 505 N -3.60 3.45 -0.02 1.61 2.56 -1.16 -4.86 118.70 116.68 2o2d s GLU 505 Ca 0.61 -0.17 0.18 0.00 0.00 0.00 0.00 54.97 55.59 2o2d s GLU 505 Cb 0.48 -3.89 -0.25 0.00 2.00 0.00 0.00 34.13 32.47 2o2d s GLU 505 CO -0.01 -0.92 0.50 2.89 -0.56 0.00 0.00 175.26 177.16 2o2d n ARG 506 N 6.25 0.80 -2.69 4.30 1.85 -1.26 -4.58 116.66 121.32 2o2d n ARG 506 Ca -0.01 -0.11 -0.43 0.00 -1.00 0.00 0.00 57.85 56.31 2o2d n ARG 506 Cb 0.48 -1.38 -0.03 0.00 -1.05 0.00 0.00 32.46 30.48 2o2d n ARG 506 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2o2d s SER 507 N -3.57 6.48 0.45 2.89 0.15 -1.26 -4.91 113.70 113.93 2o2d s SER 507 Ca -0.02 0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.93 2o2d s SER 507 Cb 0.12 -2.50 1.07 0.00 -1.71 0.00 0.00 66.02 62.99 2o2d s SER 507 CO 0.73 -1.28 1.93 0.00 1.20 0.00 0.00 173.24 175.82 2o2d h ALA 508 N 9.32 1.28 -0.01 5.45 0.00 -1.99 -1.72 119.26 131.59 2o2d h ALA 508 Ca -0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2o2d h ALA 508 Cb 1.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2o2d h ALA 508 CO 1.12 0.29 -0.00 1.49 0.00 0.00 0.00 179.25 182.15 2o2d h GLU 509 N 0.00 0.02 -0.75 0.00 4.81 -1.98 0.67 114.58 117.35 2o2d h GLU 509 Ca -0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2o2d h GLU 509 Cb 0.53 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2o2d h GLU 509 CO 0.03 0.38 0.33 -0.22 -0.73 0.00 0.00 179.01 178.80 2o2d h LYS 510 N -0.34 1.10 0.11 1.92 1.63 -1.90 0.62 116.57 119.70 2o2d h LYS 510 Ca 0.00 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.61 2o2d h LYS 510 Cb 0.37 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2o2d h LYS 510 CO 0.00 0.88 -0.05 0.82 -3.45 0.00 0.00 179.45 177.65 2o2d h ILE 511 N 1.07 1.04 -0.72 2.00 2.04 -1.27 -1.28 117.51 120.39 2o2d h ILE 511 Ca 0.25 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2o2d h ILE 511 Cb 0.17 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2o2d h ILE 511 CO -0.03 0.14 0.40 0.78 0.00 0.00 0.00 178.15 179.45 2o2d h ASN 512 N -0.41 0.87 -0.23 1.72 2.35 -0.71 0.42 115.58 119.58 2o2d h ASN 512 Ca -0.01 -0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.54 2o2d h ASN 512 Cb 0.34 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2o2d h ASN 512 CO 0.02 0.69 -0.39 0.00 -1.65 0.00 0.00 177.43 176.11 2o2d h ALA 513 N 1.45 0.36 0.00 -0.83 0.00 -0.77 -3.31 119.26 116.17 2o2d h ALA 513 Ca 0.26 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2o2d h ALA 513 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2o2d h ALA 513 CO -0.04 0.45 -0.63 -0.07 0.00 0.00 0.00 179.25 178.96 2o2d h LEU 514 N 0.39 0.00 -0.41 0.00 3.38 -1.14 -3.40 115.31 114.12 2o2d h LEU 514 Ca 0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2o2d h LEU 514 Cb 0.98 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 2o2d h LEU 514 CO 0.09 0.37 -0.34 0.25 0.09 0.00 0.00 178.44 178.90 2o2d h LEU 515 N 0.00 -1.14 -1.10 1.67 5.85 -0.99 -1.17 115.31 118.42 2o2d h LEU 515 Ca -0.03 0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2o2d h LEU 515 Cb 1.31 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 2o2d h LEU 515 CO 0.04 -0.33 -0.42 1.55 -0.34 0.00 0.00 178.44 178.94 2o2d h PRO 516 N -0.26 0.00 -0.02 5.25 0.13 -1.78 -2.07 132.00 133.25 2o2d h PRO 516 Ca 0.17 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.17 2o2d h PRO 516 Cb 0.55 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2o2d h PRO 516 CO -0.55 0.42 -0.61 0.45 -0.23 0.00 0.00 178.00 177.48 2o2d h HIS 517 N 0.00 0.11 -0.01 1.56 3.86 -1.71 -2.98 115.15 115.99 2o2d h HIS 517 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2o2d h HIS 517 Cb 0.81 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2o2d h HIS 517 CO 0.00 0.67 -0.29 1.63 0.86 0.00 0.00 177.93 180.80 2o2d n LYS 518 N -3.83 1.00 -2.88 2.45 5.02 -0.48 -4.90 118.16 114.53 2o2d n LYS 518 Ca -0.02 -0.67 -0.40 0.00 -2.02 0.00 0.00 58.31 55.20 2o2d n LYS 518 Cb 0.61 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.09 2o2d n LYS 518 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2o2d s THR 519 N -2.46 4.54 -0.24 -0.18 2.01 -0.80 -4.91 115.64 113.60 2o2d s THR 519 Ca 0.24 1.83 0.01 0.00 0.31 0.00 0.00 61.69 64.08 2o2d s THR 519 Cb 0.19 -4.21 0.04 0.00 0.01 0.00 0.00 72.50 68.54 2o2d s THR 519 CO 0.52 0.39 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.35 2o2d s PHE 520 N -0.31 3.09 0.55 4.92 0.40 -0.07 -4.95 117.98 121.60 2o2d s PHE 520 Ca 0.41 -1.97 0.24 0.00 -0.60 0.00 0.00 56.93 55.01 2o2d s PHE 520 Cb -0.22 -1.96 1.57 0.00 0.51 0.00 0.00 43.02 42.91 2o2d s PHE 520 CO 0.27 -0.83 2.20 -0.84 0.70 0.00 0.00 175.22 176.71 2o2d h ILE 521 N 6.40 0.73 -0.41 0.64 3.07 -1.82 0.99 117.51 127.12 2o2d h ILE 521 Ca -0.29 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2o2d h ILE 521 Cb 1.08 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 2o2d h ILE 521 CO 0.54 0.01 0.00 0.61 -1.05 0.00 0.00 178.15 178.26 2o2d n GLY 522 N -1.35 0.20 2.46 0.16 0.00 -1.26 -4.77 105.19 100.62 2o2d n GLY 522 Ca -0.03 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 2o2d n GLY 522 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o2d n GLY 523 N 0.00 0.54 3.61 -0.02 0.00 -0.10 -4.92 105.19 104.29 2o2d n GLY 523 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2o2d n GLY 523 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o2d s ARG 524 N -4.45 4.03 0.60 1.61 1.81 0.52 -4.79 118.95 118.28 2o2d s ARG 524 Ca 0.00 0.02 -0.17 0.00 -1.72 0.00 0.00 55.73 53.86 2o2d s ARG 524 Cb 0.00 -3.64 -0.03 0.00 -0.45 0.00 0.00 34.95 30.83 2o2d s ARG 524 CO 0.00 -0.24 1.10 -1.25 -0.68 0.00 0.00 175.30 174.24 2o2d s PRO 525 N 1.94 3.11 -0.01 3.54 0.04 -1.26 -3.52 135.00 138.84 2o2d s PRO 525 Ca 0.15 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.35 2o2d s PRO 525 Cb -0.16 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.46 2o2d s PRO 525 CO 0.10 -1.01 0.60 -1.54 0.04 0.00 0.00 177.00 175.18 2o2d s SER 526 N -2.33 -0.55 -0.04 6.66 1.04 -0.48 -2.90 113.70 115.10 2o2d s SER 526 Ca 0.68 0.46 0.06 0.00 0.48 0.00 0.00 55.95 57.64 2o2d s SER 526 Cb -0.21 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 2o2d s SER 526 CO 0.35 -0.65 -0.22 0.20 0.98 0.00 0.00 173.24 173.90 2o2d s ASN 527 N -1.52 3.34 -0.19 7.02 0.01 0.11 -4.04 114.94 119.68 2o2d s ASN 527 Ca -0.09 -0.40 -0.02 0.00 -0.71 0.00 0.00 52.86 51.64 2o2d s ASN 527 Cb -0.01 -0.62 -0.01 0.00 0.41 0.00 0.00 41.25 41.02 2o2d s ASN 527 CO 0.05 0.30 -0.09 -0.89 -1.51 0.00 0.00 177.10 174.96 2o2d s THR 528 N -0.51 3.11 -0.33 1.60 2.01 0.06 -0.28 115.64 121.30 2o2d s THR 528 Ca 0.07 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 2o2d s THR 528 Cb -0.11 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.06 2o2d s THR 528 CO 0.01 0.47 0.10 -0.76 -0.69 0.00 0.00 174.62 173.75 2o2d s LEU 529 N 1.08 4.19 -0.14 4.42 2.01 0.23 -0.21 118.68 130.26 2o2d s LEU 529 Ca 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 54.13 53.16 2o2d s LEU 529 Cb -0.15 -1.88 0.00 0.00 0.01 0.00 0.00 46.19 44.18 2o2d s LEU 529 CO -0.02 -0.29 -0.19 -0.22 1.01 0.00 0.00 176.35 176.64 2o2d s LEU 530 N 1.44 2.29 0.29 1.79 2.96 0.28 -0.55 118.68 127.17 2o2d s LEU 530 Ca -0.00 -0.52 0.11 0.00 -0.22 0.00 0.00 54.13 53.49 2o2d s LEU 530 Cb -0.19 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2o2d s LEU 530 CO 0.03 0.11 -0.11 0.27 -1.32 0.00 0.00 176.35 175.33 2o2d s ILE 531 N 0.67 2.79 0.11 6.68 -4.36 -0.11 -0.71 121.20 126.28 2o2d s ILE 531 Ca -0.09 -2.19 -0.14 0.00 -0.26 0.00 0.00 60.65 57.97 2o2d s ILE 531 Cb -0.16 -2.55 -0.07 0.00 1.25 0.00 0.00 42.46 40.94 2o2d s ILE 531 CO 0.02 -0.36 1.44 0.50 0.24 0.00 0.00 174.94 176.78 2o2d h LYS 532 N 2.08 0.78 -2.19 0.37 3.64 -1.87 0.94 116.57 120.33 2o2d h LYS 532 Ca -0.42 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 58.56 2o2d h LYS 532 Cb 1.26 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.91 2o2d h LYS 532 CO 0.61 1.03 0.32 -1.54 -2.27 0.00 0.00 179.45 177.61 2o2d s SER 533 N -6.63 -0.53 -1.25 4.20 1.04 -1.26 0.31 113.70 109.58 2o2d s SER 533 Ca -0.12 0.36 -0.15 0.00 0.48 0.00 0.00 55.95 56.53 2o2d s SER 533 Cb 0.10 0.48 0.14 0.00 0.10 0.00 0.00 66.02 66.83 2o2d s SER 533 CO 0.85 -0.64 1.60 -0.11 0.98 0.00 0.00 173.24 175.91 2o2d n LEU 534 N 0.38 5.31 -4.96 2.42 7.94 -1.26 -4.69 117.00 122.14 2o2d n LEU 534 Ca -0.15 -4.30 -0.22 0.00 -1.11 0.00 0.00 56.01 50.23 2o2d n LEU 534 Cb 0.60 -1.65 0.02 0.00 0.53 0.00 0.00 43.42 42.92 2o2d n LEU 534 CO 0.17 0.62 0.29 0.42 -1.11 0.00 0.00 177.39 177.78 2o2d s THR 535 N 2.35 3.61 0.44 1.96 -4.23 -1.26 -4.91 115.64 113.59 2o2d s THR 535 Ca 0.46 -0.57 0.13 0.00 -1.18 0.00 0.00 61.69 60.53 2o2d s THR 535 Cb 0.01 -3.33 0.32 0.00 1.34 0.00 0.00 72.50 70.84 2o2d s THR 535 CO 0.02 -0.23 2.00 -0.65 -0.54 0.00 0.00 174.62 175.23 2o2d h PRO 536 N 0.33 0.38 -0.59 3.99 0.11 -1.91 -1.40 132.00 132.91 2o2d h PRO 536 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2o2d h PRO 536 Cb 1.27 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2o2d h PRO 536 CO 0.55 0.25 0.08 -0.09 -0.21 0.00 0.00 178.00 178.59 2o2d h ARG 537 N 0.39 0.99 -0.64 1.05 2.43 -1.86 -1.50 114.38 115.25 2o2d h ARG 537 Ca 0.24 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2o2d h ARG 537 Cb 0.44 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2o2d h ARG 537 CO -0.06 0.94 0.13 0.00 -1.51 0.00 0.00 179.97 179.47 2o2d h ALA 538 N 1.01 0.84 -0.48 2.80 0.00 -1.57 -0.98 119.26 120.88 2o2d h ALA 538 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2o2d h ALA 538 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2o2d h ALA 538 CO 0.01 0.58 0.08 1.25 0.00 0.00 0.00 179.25 181.17 2o2d h LEU 539 N 0.95 0.76 -0.98 0.00 5.85 -1.06 -1.14 115.31 119.68 2o2d h LEU 539 Ca 0.20 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2o2d h LEU 539 Cb 0.39 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2o2d h LEU 539 CO 0.01 0.82 0.65 1.23 -0.34 0.00 0.00 178.44 180.81 2o2d h GLY 540 N 0.66 1.41 1.15 3.75 0.00 -0.95 -1.30 103.07 107.79 2o2d h GLY 540 Ca 0.15 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2o2d h GLY 540 CO 0.01 0.45 0.07 0.00 0.00 0.00 0.00 176.54 177.07 2o2d h ALA 541 N 1.38 0.95 -0.18 3.60 0.00 -0.76 -2.19 119.26 122.06 2o2d h ALA 541 Ca 0.38 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2o2d h ALA 541 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2o2d h ALA 541 CO -0.11 0.65 -0.17 0.82 0.00 0.00 0.00 179.25 180.44 2o2d h ILE 542 N 0.97 1.33 -0.40 0.00 2.04 -0.53 -2.25 117.51 118.68 2o2d h ILE 542 Ca 0.19 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 2o2d h ILE 542 Cb 0.46 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2o2d h ILE 542 CO 0.02 0.40 -0.01 0.40 0.00 0.00 0.00 178.15 178.96 2o2d h ILE 543 N 0.09 1.26 -0.95 -0.67 1.08 -1.25 -2.33 117.51 114.74 2o2d h ILE 543 Ca 0.03 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2o2d h ILE 543 Cb 0.71 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 2o2d h ILE 543 CO 0.04 0.35 0.60 0.00 -0.69 0.00 0.00 178.15 178.45 2o2d h ALA 544 N 0.88 1.26 -0.55 1.87 0.00 -1.43 0.13 119.26 121.42 2o2d h ALA 544 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o2d h ALA 544 Cb 0.49 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2o2d h ALA 544 CO 0.02 0.65 0.33 1.98 0.00 0.00 0.00 179.25 182.24 2o2d h MET 545 N 1.30 0.75 -0.17 0.00 1.85 -1.16 0.12 114.93 117.62 2o2d h MET 545 Ca 0.35 -0.07 -0.14 0.00 -0.61 0.00 0.00 59.70 59.23 2o2d h MET 545 Cb -0.10 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 31.76 2o2d h MET 545 CO -0.07 0.55 -0.49 1.88 -0.40 0.00 0.00 176.91 178.38 2o2d h TYR 546 N 0.74 0.54 -0.67 1.39 0.05 -0.81 0.33 116.97 118.53 2o2d h TYR 546 Ca 0.20 -0.17 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2o2d h TYR 546 Cb -0.01 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 2o2d h TYR 546 CO -0.02 0.84 0.19 0.93 -1.05 0.00 0.00 178.16 179.05 2o2d h GLU 547 N 0.35 1.06 0.00 4.88 5.08 -0.32 -1.26 114.58 124.36 2o2d h GLU 547 Ca 0.02 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2o2d h GLU 547 Cb 0.99 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2o2d h GLU 547 CO 0.09 0.93 -0.42 0.45 -1.00 0.00 0.00 179.01 179.06 2o2d h HIS 548 N 0.99 0.00 -0.15 4.33 3.86 -0.79 -1.62 115.15 121.78 2o2d h HIS 548 Ca 0.21 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 2o2d h HIS 548 Cb 0.33 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2o2d h HIS 548 CO 0.03 0.42 -0.13 -0.22 0.86 0.00 0.00 177.93 178.89 2o2d h LYS 549 N 0.00 0.34 -0.93 2.45 3.64 -0.59 -2.33 116.57 119.15 2o2d h LYS 549 Ca -0.00 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2o2d h LYS 549 Cb 1.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2o2d h LYS 549 CO 0.05 0.72 0.55 0.28 -2.27 0.00 0.00 179.45 178.78 2o2d h VAL 550 N -0.02 1.26 0.29 2.00 2.07 -1.12 -0.99 116.25 119.74 2o2d h VAL 550 Ca 0.03 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2o2d h VAL 550 Cb 0.65 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2o2d h VAL 550 CO 0.03 0.27 -0.20 0.25 0.02 0.00 0.00 177.57 177.95 2o2d h LEU 551 N 1.28 -0.51 -0.32 2.57 6.46 -1.16 0.40 115.31 124.03 2o2d h LEU 551 Ca 0.33 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 58.13 2o2d h LEU 551 Cb -0.04 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2o2d h LEU 551 CO -0.06 -0.32 0.20 0.58 -0.62 0.00 0.00 178.44 178.22 2o2d h VAL 552 N -0.49 1.10 -0.69 1.05 2.07 -1.11 -0.15 116.25 118.04 2o2d h VAL 552 Ca -0.02 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2o2d h VAL 552 Cb 0.42 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2o2d h VAL 552 CO 0.01 0.10 0.42 1.56 0.02 0.00 0.00 177.57 179.68 2o2d h GLN 553 N 0.42 0.93 -0.63 1.57 4.20 -1.06 0.44 115.11 120.98 2o2d h GLN 553 Ca 0.12 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2o2d h GLN 553 Cb -0.01 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 2o2d h GLN 553 CO -0.02 0.66 0.13 0.78 -0.67 0.00 0.00 178.83 179.71 2o2d h GLY 554 N 0.93 1.08 1.85 3.46 0.00 -0.59 -1.79 103.07 108.01 2o2d h GLY 554 Ca 0.25 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 2o2d h GLY 554 CO -0.05 0.63 -0.67 0.00 0.00 0.00 0.00 176.54 176.45 2o2d h ALA 555 N 1.18 0.82 -0.34 3.60 0.00 -0.55 -0.28 119.26 123.69 2o2d h ALA 555 Ca 0.20 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2o2d h ALA 555 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2o2d h ALA 555 CO 0.01 0.79 -0.18 0.82 0.00 0.00 0.00 179.25 180.69 2o2d h ILE 556 N 0.11 1.29 0.00 0.00 2.04 -0.61 -2.74 117.51 117.59 2o2d h ILE 556 Ca -0.01 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2o2d h ILE 556 Cb 1.19 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2o2d h ILE 556 CO 0.10 0.42 0.00 -0.50 0.00 0.00 0.00 178.15 178.17 2o2d h TRP 557 N 0.50 0.00 -0.04 1.37 6.55 -1.20 -3.47 115.95 119.66 2o2d h TRP 557 Ca 0.07 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.90 2o2d h TRP 557 Cb 0.72 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.01 2o2d h TRP 557 CO 0.06 0.00 -0.02 0.41 -1.05 0.00 0.00 178.44 177.84 2o2d n GLY 558 N 0.60 0.48 3.97 1.49 0.00 -0.30 -4.90 105.19 106.53 2o2d n GLY 558 Ca 0.03 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 2o2d n GLY 558 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o2d s ILE 559 N -2.00 2.62 -0.55 -0.61 -4.36 -0.27 -1.57 121.20 114.46 2o2d s ILE 559 Ca 0.00 -0.63 -0.18 0.00 -0.26 0.00 0.00 60.65 59.58 2o2d s ILE 559 Cb 0.00 -2.99 0.10 0.00 1.25 0.00 0.00 42.46 40.82 2o2d s ILE 559 CO 0.00 0.00 0.60 -0.62 0.24 0.00 0.00 174.94 175.16 2o2d s ASP 560 N -4.44 6.19 0.00 4.36 -1.08 -1.26 -4.49 116.67 115.94 2o2d s ASP 560 Ca 0.58 -1.46 0.12 0.00 -0.52 0.00 0.00 52.55 51.27 2o2d s ASP 560 Cb -0.10 -2.26 0.71 0.00 -1.46 0.00 0.00 42.92 39.81 2o2d s ASP 560 CO 0.39 -0.96 1.30 -1.20 0.52 0.00 0.00 175.17 175.23 2o2d n SER 561 N 5.86 0.00 -0.02 -0.34 7.64 -1.26 -3.72 113.62 121.79 2o2d n SER 561 Ca -0.11 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.54 2o2d n SER 561 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2o2d n SER 561 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2o2d n TYR 562 N -0.73 0.00 -3.56 1.43 4.01 -1.26 -4.48 117.16 112.56 2o2d n TYR 562 Ca 0.09 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.60 2o2d n TYR 562 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2o2d n TYR 562 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2o2d s ASP 563 N -0.10 4.91 -0.44 7.72 1.47 -1.24 -4.96 116.67 124.03 2o2d s ASP 563 Ca 0.01 -0.96 0.08 0.00 1.18 0.00 0.00 52.55 52.85 2o2d s ASP 563 Cb 0.00 0.02 0.32 0.00 -0.34 0.00 0.00 42.92 42.92 2o2d s ASP 563 CO 0.01 -0.99 0.98 0.00 0.68 0.00 0.00 175.17 175.84 2o2d n GLN 564 N -1.80 0.98 0.24 2.11 0.00 -1.26 -4.76 117.38 112.89 2o2d n GLN 564 Ca 0.04 -2.35 0.16 0.00 0.00 0.00 0.00 57.00 54.85 2o2d n GLN 564 Cb 0.63 -1.26 0.63 0.00 0.00 0.00 0.00 30.24 30.24 2o2d n GLN 564 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 2o2d h TRP 565 N 3.11 0.00 0.00 2.61 4.06 -1.98 -3.17 115.95 120.58 2o2d h TRP 565 Ca -0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.91 2o2d h TRP 565 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2o2d h TRP 565 CO 0.34 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.63 2o2d n GLY 566 N 0.05 -1.00 0.00 1.49 0.00 -1.26 -2.63 105.19 101.84 2o2d n GLY 566 Ca 0.01 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2o2d n GLY 566 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2o2d n VAL 567 N -1.49 0.01 -0.17 1.61 0.24 -1.20 -4.53 118.33 112.81 2o2d n VAL 567 Ca 0.04 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2o2d n VAL 567 Cb 0.17 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 2o2d n VAL 567 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2o2d h GLU 568 N 0.00 0.92 -0.72 7.34 4.39 -1.72 -3.04 114.58 121.75 2o2d h GLU 568 Ca 0.00 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2o2d h GLU 568 Cb 0.53 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2o2d h GLU 568 CO 0.00 0.98 0.35 1.25 -1.16 0.00 0.00 179.01 180.42 2o2d h LEU 569 N 0.78 0.95 -1.06 1.33 5.85 -1.79 -0.94 115.31 120.43 2o2d h LEU 569 Ca 0.13 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2o2d h LEU 569 Cb 0.60 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2o2d h LEU 569 CO 0.04 0.82 0.19 1.23 -0.34 0.00 0.00 178.44 180.37 2o2d h GLY 570 N 1.01 0.92 0.82 3.75 0.00 -1.84 0.23 103.07 107.97 2o2d h GLY 570 Ca 0.25 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 2o2d h GLY 570 CO -0.03 0.47 -0.17 0.50 0.00 0.00 0.00 176.54 177.31 2o2d h LYS 571 N 0.84 0.48 -0.47 4.80 1.57 -1.32 -1.54 116.57 120.92 2o2d h LYS 571 Ca 0.19 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2o2d h LYS 571 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2o2d h LYS 571 CO -0.01 0.80 0.08 0.28 -0.57 0.00 0.00 179.45 180.03 2o2d h VAL 572 N 0.15 1.25 0.00 0.50 2.07 -0.98 -1.16 116.25 118.08 2o2d h VAL 572 Ca 0.04 -0.91 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 2o2d h VAL 572 Cb 0.70 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2o2d h VAL 572 CO 0.04 0.32 -0.42 -0.07 0.02 0.00 0.00 177.57 177.47 2o2d h LEU 573 N 0.65 0.00 -0.22 2.57 3.38 -0.96 -2.28 115.31 118.46 2o2d h LEU 573 Ca 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 2o2d h LEU 573 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2o2d h LEU 573 CO 0.01 0.42 -0.69 0.00 0.09 0.00 0.00 178.44 178.26 2o2d h ALA 574 N 1.58 0.37 0.00 1.53 0.00 -1.02 -1.82 119.26 119.90 2o2d h ALA 574 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2o2d h ALA 574 Cb 0.91 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2o2d h ALA 574 CO 0.05 0.68 -0.28 -0.22 0.00 0.00 0.00 179.25 179.49 2o2d h LYS 575 N 0.59 0.00 0.00 0.00 1.63 -1.04 0.71 116.57 118.46 2o2d h LYS 575 Ca -0.03 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.57 2o2d h LYS 575 Cb 1.32 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.91 2o2d h LYS 575 CO 0.15 0.28 -1.05 1.03 -3.45 0.00 0.00 179.45 176.41 2o2d h SER 576 N 0.00 0.00 1.11 4.20 0.87 -1.25 -3.31 113.55 115.16 2o2d h SER 576 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 2o2d h SER 576 Cb 0.51 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2o2d h SER 576 CO 0.04 0.89 -0.94 0.40 -0.53 0.00 0.00 176.83 176.69 2o2d h ILE 577 N 0.00 0.90 -0.29 2.23 2.04 -0.78 -3.39 117.51 118.23 2o2d h ILE 577 Ca -0.06 -2.39 0.06 0.00 1.00 0.00 0.00 64.86 63.47 2o2d h ILE 577 Cb 1.73 2.38 -0.06 0.00 -0.74 0.00 0.00 36.82 40.13 2o2d h ILE 577 CO 0.11 0.51 -0.13 0.25 0.00 0.00 0.00 178.15 178.89 2o2d h LEU 578 N 0.00 -0.44 0.00 1.44 5.85 -0.97 -1.05 115.31 120.15 2o2d h LEU 578 Ca -0.07 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2o2d h LEU 578 Cb 1.55 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2o2d h LEU 578 CO 0.07 -0.16 0.00 -0.81 -0.34 0.00 0.00 178.44 177.20 2o2d n PRO 579 N -5.30 0.12 0.04 5.25 -0.04 -1.26 -2.28 135.00 131.53 2o2d n PRO 579 Ca -0.00 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2o2d n PRO 579 Cb 0.22 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.33 2o2d n PRO 579 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2o2d n GLN 580 N -1.39 0.22 -2.69 0.54 6.02 -0.42 -4.60 117.38 115.05 2o2d n GLN 580 Ca 0.06 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.66 2o2d n GLN 580 Cb 0.17 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2o2d n GLN 580 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2o2d n LEU 581 N -1.92 5.72 -4.20 1.08 4.77 -0.97 -4.80 117.00 116.68 2o2d n LEU 581 Ca 0.03 -4.48 -0.19 0.00 -0.03 0.00 0.00 56.01 51.35 2o2d n LEU 581 Cb 0.41 -1.58 -0.12 0.00 -2.33 0.00 0.00 43.42 39.80 2o2d n LEU 581 CO 0.37 0.91 -0.46 -0.13 -1.33 0.00 0.00 177.39 176.75 2o2d s ARG 582 N 1.39 0.91 0.08 3.23 1.81 -1.26 -5.06 118.95 120.06 2o2d s ARG 582 Ca 0.43 -1.07 -0.33 0.00 -1.72 0.00 0.00 55.73 53.04 2o2d s ARG 582 Cb 0.02 -0.89 -0.12 0.00 -0.45 0.00 0.00 34.95 33.51 2o2d s ARG 582 CO 0.01 0.19 1.79 -2.30 -0.68 0.00 0.00 175.30 174.30 2o2d n PRO 583 N 0.99 2.50 -0.87 3.54 -0.02 -1.26 -2.34 135.00 137.54 2o2d n PRO 583 Ca -0.19 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2o2d n PRO 583 Cb 0.55 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2o2d n PRO 583 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o2d n GLY 584 N 4.07 0.67 3.73 -1.23 0.00 0.12 -4.99 105.19 107.56 2o2d n GLY 584 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2o2d n GLY 584 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o2d s MET 585 N -0.32 4.44 -0.10 1.61 0.00 -0.99 -4.91 119.30 119.04 2o2d s MET 585 Ca 0.00 1.91 0.01 0.00 0.00 0.00 0.00 55.69 57.61 2o2d s MET 585 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 34.83 31.56 2o2d s MET 585 CO 0.00 -0.18 -0.11 1.03 0.00 0.00 0.00 175.02 175.76 2o2d s ARG 586 N 0.14 3.02 0.28 4.11 0.52 -1.26 -4.64 118.95 121.12 2o2d s ARG 586 Ca 0.56 -0.64 0.11 0.00 -0.52 0.00 0.00 55.73 55.24 2o2d s ARG 586 Cb -0.33 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 2o2d s ARG 586 CO 0.35 0.44 -0.18 0.14 0.02 0.00 0.00 175.30 176.07 2o2d s VAL 587 N -0.22 2.37 0.00 3.52 -7.23 -1.26 -5.05 120.40 112.53 2o2d s VAL 587 Ca 0.02 -2.37 0.00 0.00 -1.81 0.00 0.00 61.98 57.82 2o2d s VAL 587 Cb -0.13 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2o2d s VAL 587 CO 0.03 -0.39 0.00 -0.46 -0.31 0.00 0.00 175.10 173.96 2o2d n ASN 588 N -0.62 0.00 0.05 4.85 0.23 -1.26 -4.89 115.26 113.63 2o2d n ASN 588 Ca -0.05 -0.99 0.12 0.00 -0.53 0.00 0.00 54.58 53.13 2o2d n ASN 588 Cb 0.60 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.79 2o2d n ASN 588 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2o2d n ASN 589 N 0.00 0.37 -2.30 0.53 6.94 -1.26 -4.84 115.26 114.71 2o2d n ASN 589 Ca 0.00 0.55 -0.02 0.00 -0.02 0.00 0.00 54.58 55.09 2o2d n ASN 589 Cb 0.25 -0.64 0.01 0.00 -2.36 0.00 0.00 39.78 37.03 2o2d n ASN 589 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2o2d n HIS 590 N -1.87 -2.53 -1.58 -2.53 8.25 -1.26 -5.11 115.22 108.59 2o2d n HIS 590 Ca 0.05 -0.22 -0.31 0.00 -0.26 0.00 0.00 57.72 56.98 2o2d n HIS 590 Cb 0.33 -0.05 0.05 0.00 1.12 0.00 0.00 29.99 31.44 2o2d n HIS 590 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2o2d s ASP 591 N -1.36 5.40 0.56 0.41 1.47 -1.26 -4.78 116.67 117.11 2o2d s ASP 591 Ca 0.05 1.62 0.27 0.00 1.18 0.00 0.00 52.55 55.67 2o2d s ASP 591 Cb -0.00 -2.50 1.49 0.00 -0.34 0.00 0.00 42.92 41.57 2o2d s ASP 591 CO 0.03 -1.43 2.02 0.77 0.68 0.00 0.00 175.17 177.24 2o2d h SER 592 N -0.70 0.00 0.30 2.11 4.64 -1.98 -0.79 113.55 117.13 2o2d h SER 592 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2o2d h SER 592 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2o2d h SER 592 CO 0.57 0.00 -0.15 -1.28 -0.87 0.00 0.00 176.83 175.10 2o2d h SER 593 N 0.00 -0.35 -0.81 4.97 0.87 -1.99 -1.47 113.55 114.79 2o2d h SER 593 Ca 0.18 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2o2d h SER 593 Cb 0.81 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 2o2d h SER 593 CO -0.00 0.13 0.53 0.74 -0.53 0.00 0.00 176.83 177.70 2o2d h THR 594 N -0.99 1.16 0.20 2.23 2.02 -1.87 -0.42 112.91 115.24 2o2d h THR 594 Ca -0.04 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2o2d h THR 594 Cb 0.48 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2o2d h THR 594 CO 0.07 0.19 -0.10 0.78 0.37 0.00 0.00 175.52 176.83 2o2d h ASN 595 N 1.03 -0.23 -0.38 4.18 2.35 -1.20 -0.64 115.58 120.69 2o2d h ASN 595 Ca 0.31 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2o2d h ASN 595 Cb -0.02 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2o2d h ASN 595 CO -0.08 -0.04 0.19 1.23 -1.65 0.00 0.00 177.43 177.07 2o2d h GLY 596 N -0.42 0.62 0.88 2.83 0.00 -0.85 0.02 103.07 106.15 2o2d h GLY 596 Ca -0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 2o2d h GLY 596 CO 0.05 0.27 -0.39 1.41 0.00 0.00 0.00 176.54 177.87 2o2d h LEU 597 N 0.59 0.62 -0.43 3.11 3.38 -0.92 -1.48 115.31 120.17 2o2d h LEU 597 Ca 0.15 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 2o2d h LEU 597 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2o2d h LEU 597 CO -0.02 1.08 -0.15 0.40 0.09 0.00 0.00 178.44 179.85 2o2d h ILE 598 N 0.18 1.28 -0.65 1.22 2.04 -0.85 -1.79 117.51 118.94 2o2d h ILE 598 Ca -0.01 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2o2d h ILE 598 Cb 1.00 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2o2d h ILE 598 CO 0.09 0.43 0.26 0.78 0.00 0.00 0.00 178.15 179.71 2o2d h ASN 599 N 0.68 0.89 -0.62 1.72 2.35 -1.01 -0.33 115.58 119.26 2o2d h ASN 599 Ca 0.10 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 2o2d h ASN 599 Cb 0.70 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2o2d h ASN 599 CO 0.05 0.82 0.06 -0.03 -1.65 0.00 0.00 177.43 176.67 2o2d h MET 600 N 0.91 1.06 0.18 0.81 4.05 -1.20 -1.10 114.93 119.64 2o2d h MET 600 Ca 0.22 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 2o2d h MET 600 Cb 0.20 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2o2d h MET 600 CO -0.02 1.01 -0.09 0.35 0.23 0.00 0.00 176.91 178.40 2o2d h PHE 601 N 0.97 -0.22 0.00 1.39 3.57 -0.98 -2.82 116.94 118.85 2o2d h PHE 601 Ca 0.18 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2o2d h PHE 601 Cb 0.49 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2o2d h PHE 601 CO 0.04 -0.09 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.00 2o2d h ASN 602 N -0.31 0.00 0.06 0.41 2.35 -0.87 0.76 115.58 117.97 2o2d h ASN 602 Ca -0.02 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 2o2d h ASN 602 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2o2d h ASN 602 CO 0.04 0.12 -0.53 -0.33 -1.65 0.00 0.00 177.43 175.09 2o2d h GLU 603 N 0.00 0.51 0.00 0.81 5.08 -0.98 0.34 114.58 120.35 2o2d h GLU 603 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2o2d h GLU 603 Cb 0.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2o2d h GLU 603 CO 0.02 0.91 -0.00 1.28 -1.00 0.00 0.00 179.01 180.22 2o2d n LEU 604 N -3.96 2.05 0.18 1.33 4.77 -0.99 -4.81 117.00 115.56 2o2d n LEU 604 Ca -0.03 -2.27 -0.10 0.00 -0.03 0.00 0.00 56.01 53.58 2o2d n LEU 604 Cb 0.59 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2o2d n LEU 604 CO 0.46 0.55 0.32 0.77 -1.33 0.00 0.00 177.39 178.16 2o2d h SER 605 N 0.00 -0.43 -0.01 -1.43 4.64 -1.00 -3.50 113.55 111.82 2o2d h SER 605 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2o2d h SER 605 Cb 0.65 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2o2d h SER 605 CO 0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38